Parent Terms |
Term With Siblings |
Child Terms |
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(13S,14R)-1,13-dihydroxy-N-methylcanadine +
(13S,14R)-1,8-dihydroxy-13-O-acetyl-N-methylcanadine
(13S,14R)-1-hydroxy-13-O-acetyl-N-methylcanadine +
(1R,2S,1'R,2'S)-doxacurium +
(1S,2R,1'S,2'R)-doxacurium +
(S)-1,2,9,10-tetramethoxy-6-methylaporphine(1+)
(S)-1-hydroxy-N-methylcanadine +
(S)-cis-N-methylstylopine
(S)-cis-N-methyltetrahydropalmatine
(S)-cis-N-methyltetrahydrothalifendine
1,1'-hexadecane-1,16-diylbis(1-methylpyrrolidinium) +
1-acylglycerophosphocholine(1+) +
1-methyl-1-[1-oxo-1-(10H-phenothiazin-10-yl)propan-2-yl]pyrrolidinium +
2-(1H-imidazol-5-yl)ethyl-trimethylammonium
2-[4-(2-aminoethyl)-2-hydroxyphenoxy]ethyl-trimethylammonium 2-[5-(2-aminoethyl)-2-hydroxyphenoxy]ethyl-trimethylammonium
2-acylglycerophosphocholine(1+) +
2-trimethylaminoethylphosphonic acid
3-(4-carboxybutanamido)-1-\{4-[(2-hydroxyethyl)carbamoyl]benzyl\}-1-methylpiperidinium
3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine
4-(trimethylammonio)but-2-enoic acid +
4-(trimethylammonio)butanoic acid +
4-(trimethylammonium)benzenediazonium
4-hydroxy-N,N,N-trimethyltryptamine(1+)
[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-trimethylammonium
acetyl-beta-methylthiocholine +
an (S)-cis-N-methyl-7,8,13,14-tetrahydroprotoberberine +
cetyltrimethylammonium ion +
decyltrimethylammonium ion +
dodecyltrimethylammonium ion +
ergothioneyl-alpha-D-lincosamide(+1)
m-trimethylammonio(2,2,2-trifluoro-1,1-dihydroxyethyl)benzene
methylated tertiary amine +
N(4)-bis(aminopropyl)spermidine(1+)
N(4)-bis(aminopropyl)spermidine(5+)
N(alpha),N(alpha),N(alpha)-trimethyl-L-histidinium(1+)
N,N,N-trimethyl-N-(4-oxopentyl)ammonium
N,N,N-trimethylglycinium +
N,N,N-trimethylglycyl-CoA
N,N-dimethyl-L-prolinium +
N-dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonic acid
octyltrimethylammonium ion +
p-azophenyltrimethylammonium
phosphatidylcholine(1+) +
quaternary ammonium salt +
quaternary nitrogen compound +
sphingoid-1-phosphocholine(1+) +
sphingosylphosphocholine acid
trimethylphenylammonium +
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Synonyms |
Related Synonyms: |
Formula=C27H39N3O
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InChI=1S/C27H39N3O/c1-29(2,18-19-30(3)20-22-31-23-21-30)17-11-10-16-27(24-28,25-12-6-4-7-13-25)26-14-8-5-9-15-26/h4-9,12-15H,10-11,16-23H2,1-3H3/q+2
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InChIKey=GKPFBMQXTRZTOW-UHFFFAOYSA-N
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SMILES=C(CCCC[N+](CC[N+]1(C)CCOCC1)(C)C)(C#N)(C2=CC=CC=C2)C3=CC=CC=C3
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presidal
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Xrefs: |
CAS:77-12-3
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Drug_Central:3806 |
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