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(3,4-dimethoxyphenyl)-[(3S)-1-(2-hydroxyethyl)piperidin-1-ium-3-yl]methanone
(3,4-dimethoxyphenyl)-[(3S)-1-(2-hydroxyethyl)piperidin-1-ium-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)C2CCC[NH+](C2)CCO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)[C@H]2CCC[NH+](C2)CCO)OC
InChI
InChI=1S/C16H23NO4/c1-20-14-6-5-12(10-15(14)21-2)16(19)13-4-3-7-17(11-13)8-9-18/h5-6,10,13,18H,3-4,7-9,11H2,1-2H3/p+1/t13-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[4-[[4-methoxy-3-[(2R)-2-oxidanyl-3-piperidin-1-ium-1-yl-propoxy]phenyl]methyl]-1,4-diazepan-4-ium-1-yl]ethanone
- 1-[1-[(2-methylphenyl)methyl]piperidin-1-ium-4-yl]-N-[2,2,2-tris(fluoranyl)ethyl]piperidin-1-ium-4-carboxamide
- 1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-N-[2,2,2-tris(fluoranyl)ethyl]piperidine-4-carboxamide
- (5R)-3-cyclobutyl-9-[(2,3-dimethoxyphenyl)methyl]-9-aza-3-azoniaspiro[4.5]decan-10-one
- N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-3,4-dimethoxy-benzamide
- N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N,1-dimethyl-piperidin-1-ium-4-carboxamide
- (2S)-N-cyclopentyl-2-[(2-fluorophenyl)-[2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]ethanoyl]amino]-2-(5-methylfuran-2-yl)ethanamide
- N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N,1-dimethyl-piperidine-4-carboxamide
- methyl 4-[(2-cyclopropyl-1,3-benzoxazol-6-yl)carbonylamino]butanoate
- (4-chlorophenyl)-[(3S)-1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-3-yl]methanone
