1-(2-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1Cl)NCC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
CC(C1=CC=CC=C1Cl)NCC2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C17H20ClNO2/c1-12(14-8-4-5-9-15(14)18)19-11-13-7-6-10-16(20-2)17(13)21-3/h4-10,12,19H,11H2,1-3H3
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
- 2,6-dimethyl-N-(3-phenylpropyl)cyclohexan-1-amine
- N-[[1-(dimethylamino)cyclohexyl]methyl]-5-methyl-2-propan-2-yl-cyclohexan-1-amine
- 2-[(2-chloranyl-6-fluoranyl-phenyl)carbonylamino]-4-methylsulfanyl-butanoic acid
- 6-chloranyl-N-(1-phenylethyl)pyridazin-3-amine
- 4-tert-butyl-N-(1-pyridin-2-ylethyl)cyclohexan-1-amine
- N-[1-(2-chlorophenyl)ethyl]-5-fluoranyl-2-methyl-aniline
- 4-nitro-N-pentan-2-yl-aniline
- N-[(3-methylthiophen-2-yl)methyl]-2-phenyl-propan-1-amine
- N-[1-(1-adamantyl)ethyl]hexan-1-amine
- N-(2,3-dimethylcyclohexyl)-2,3,4,5,6-pentakis(fluoranyl)aniline
