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(2,4-dimethoxyphenyl)-[(3S)-1-[(2-hydroxyphenyl)methyl]piperidin-1-ium-3-yl]methanone
(2,4-dimethoxyphenyl)-[(3S)-1-[(2-hydroxyphenyl)methyl]piperidin-1-ium-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)C2CCC[NH+](C2)CC3=CC=CC=C3O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)[C@H]2CCC[NH+](C2)CC3=CC=CC=C3O)OC
InChI
InChI=1S/C21H25NO4/c1-25-17-9-10-18(20(12-17)26-2)21(24)16-7-5-11-22(14-16)13-15-6-3-4-8-19(15)23/h3-4,6,8-10,12,16,23H,5,7,11,13-14H2,1-2H3/p+1/t16-/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
- cyclohexyl-[(2S)-3-[3-[[(2-fluorophenyl)methylazaniumyl]methyl]phenoxy]-2-oxidanyl-propyl]-methyl-azanium
- (2S)-N-cyclopentyl-2-[(2,5-dimethylphenyl)-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]amino]propanamide
- (3aS,6aR)-5-cycloheptyl-3-[(3,4-dimethoxyphenyl)methyl]-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d][1,3]oxazol-5-ium-2-one
- N'-(3,3-diphenylpropanoyl)-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide
- (3aS,6aR)-5-cycloheptyl-3-[(3,4-dimethoxyphenyl)methyl]-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazol-2-one
- (2S)-N-cyclopentyl-2-[(2-methylphenyl)-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]amino]propanamide
- [3-[(2S)-3-morpholin-4-ium-4-yl-2-oxidanyl-propoxy]phenyl]methyl-[(1-oxidanylcyclohexyl)methyl]azanium
- N-[[(3R)-1-[[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]methyl]piperidin-1-ium-3-yl]methyl]-1,3-benzodioxole-5-carboxamide
- (2S)-N-cyclopentyl-2-[(2,5-dimethylphenyl)-[2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]amino]propanamide
- N'-(3-cyclohexylpropanoyl)-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide
