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(2S)-2-[(3-methoxyphenyl)methyl]-4-[(5-methyl-1H-imidazol-3-ium-4-yl)methyl]morpholine
(2S)-2-[(3-methoxyphenyl)methyl]-4-[(5-methyl-1H-imidazol-3-ium-4-yl)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C([NH+]=CN1)CN2CCOC(C2)CC3=CC(=CC=C3)OC
Isomeric SMILES
CC1=C([NH+]=CN1)CN2CCO[C@H](C2)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C17H23N3O2/c1-13-17(19-12-18-13)11-20-6-7-22-16(10-20)9-14-4-3-5-15(8-14)21-2/h3-5,8,12,16H,6-7,9-11H2,1-2H3,(H,18,19)/p+1/t16-/m0/s1
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- methyl (2S,4S,5R)-1,2-dimethyl-5-(2-methylphenyl)-4-(4-methylpiperazin-1-yl)carbonyl-pyrrolidin-1-ium-2-carboxylate
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- 1-[1-[4-(3-methoxyphenyl)phenyl]piperidin-4-yl]piperidin-1-ium-4-ol
- 1-(azepan-1-yl)-3-[(3S,4R)-1-propan-2-yl-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]piperidin-3-yl]propan-1-one
- 1-[1-[4-(3-methoxyphenyl)phenyl]piperidin-4-yl]piperidin-4-ol
- (4R)-1-cycloheptyl-4-[(3-methyl-1H-imidazol-3-ium-2-yl)methylamino]pyrrolidin-2-one
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