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2-[(3,4-dimethoxyphenyl)methylazaniumyl]ethyl-methylsulfonyl-azanide
2-[(3,4-dimethoxyphenyl)methylazaniumyl]ethyl-methylsulfonyl-azanide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH2+]CC[N-]S(=O)(=O)C)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH2+]CC[N-]S(=O)(=O)C)OC
InChI
InChI=1S/C12H19N2O4S/c1-17-11-5-4-10(8-12(11)18-2)9-13-6-7-14-19(3,15)16/h4-5,8,13H,6-7,9H2,1-3H3/q-1/p+1
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- (1R,2R)-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1'-methyl-spiro[1,2-dihydroindene-3,4'-piperidin-1-ium]-2-ol
- (1R,2R)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1'-methyl-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
- 2-[(2,4-dimethoxyphenyl)methylazaniumyl]ethyl-methylsulfonyl-azanide
- N-[2-[(2,4-dimethoxyphenyl)methylamino]ethyl]methanesulfonamide
- 1-[1-[(2-methylphenyl)methyl]piperidin-1-ium-4-yl]-N-(2-methylpropyl)piperidin-1-ium-4-carboxamide
- 1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-N-(2-methylpropyl)piperidine-4-carboxamide
