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ethyl-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium
ethyl-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC1=CC=CC=C1)CC(=O)NCC2=CC=CC=C2OC
Isomeric SMILES
CC[NH+](CC1=CC=CC=C1)CC(=O)NCC2=CC=CC=C2OC
InChI
InChI=1S/C19H24N2O2/c1-3-21(14-16-9-5-4-6-10-16)15-19(22)20-13-17-11-7-8-12-18(17)23-2/h4-12H,3,13-15H2,1-2H3,(H,20,22)/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
- 2-[ethyl-(phenylmethyl)amino]-N-[(2-methoxyphenyl)methyl]ethanamide
- (E)-3-(4-methoxyphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]prop-2-enamide
- [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 3-thiophen-2-ylpropanoate
- ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium
- 2-[ethyl-(phenylmethyl)amino]-N-(3-methoxyphenyl)ethanamide
- 4-chloranyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-nitro-benzamide
- 2-(1H-indol-3-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide
- (E)-3-(3-fluorophenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]prop-2-enamide
- 5-chloranyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-nitro-benzamide
- [2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate
