4-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCC2CC[NH2+]CC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCC2CC[NH2+]CC2)OC
InChI
InChI=1S/C15H23NO2/c1-17-14-6-5-13(11-15(14)18-2)4-3-12-7-9-16-10-8-12/h5-6,11-12,16H,3-4,7-10H2,1-2H3/p+1
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
- N-[(5R)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]cyclopropanecarboxamide
- N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]-1,3-benzodioxole-5-carboxamide
- (5S,7S)-N-[4,5-dimethoxy-2-[(1S)-1-oxidanylethyl]phenyl]-5-(furan-2-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
- [(1R)-1-(5-chloranyl-2-oxidanyl-phenyl)ethyl]-cyclohexyl-azanium
- N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3,3-dimethyl-butanamide
- N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-phenoxy-ethanamide
- 2-chloranyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-6-fluoranyl-benzamide
- N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]pyridine-3-carboxamide
- N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]thiophene-2-carboxamide
- (5R,7S)-5-(furan-2-yl)-N-[6-[(1R)-1-oxidanylethyl]-1,3-benzodioxol-5-yl]-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
