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1-[(3-methoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide
1-[(3-methoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=O)C2CC[NH+](CC2)CC3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=O)C2CC[NH+](CC2)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C22H28N2O3/c1-26-20-8-6-17(7-9-20)15-23-22(25)19-10-12-24(13-11-19)16-18-4-3-5-21(14-18)27-2/h3-9,14,19H,10-13,15-16H2,1-2H3,(H,23,25)/p+1
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propane-1,3-dione
- (E)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-(2-nitrophenyl)prop-2-en-1-one
- (4R)-4-(4-bromophenyl)-6-methyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one
- (E)-1-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one
- 4-[(E)-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione
- butyl-[(4-methoxyphenyl)methyl]-methyl-azanium
- 2-[[1-[(2-hydroxyphenyl)methyl]piperidin-1-ium-4-yl]carbonyl-(phenylmethyl)amino]ethyl-dimethyl-azanium
- 3-[[(E)-3-(4-ethoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enoyl]amino]propyl-diethyl-azanium
- (2R)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-cyclohexyl-3-(4-fluorophenyl)-3-oxidanylidene-propanamide
- 2-(dimethylazaniumyl)ethyl-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-(phenylmethyl)azanium
