2-(3-chlorophenyl)-N-[(4-methoxy-3-methyl-phenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CNCCC2=CC(=CC=C2)Cl)OC
Isomeric SMILES
CC1=C(C=CC(=C1)CNCCC2=CC(=CC=C2)Cl)OC
InChI
InChI=1S/C17H20ClNO/c1-13-10-15(6-7-17(13)20-2)12-19-9-8-14-4-3-5-16(18)11-14/h3-7,10-11,19H,8-9,12H2,1-2H3
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
- propan-2-yl 4-ethyl-2-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate
- azepan-1-yl-[2-(3-bromophenyl)quinolin-4-yl]methanone
- methyl 2-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
- methyl 2-[[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 2-(3-bromophenyl)-N-(4-butylphenyl)quinoline-4-carboxamide
- butyl 4-(1,3-benzodioxol-5-ylcarbonylamino)benzoate
- 2-(4-phenylphenoxy)-1-(4-pyridin-3-ylcarbonylpiperazin-1-yl)ethanone
- dimethyl 2-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]benzene-1,4-dicarboxylate
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(phenylmethyl)sulfonyl-ethanamide
- 2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxy-2,5-dimethyl-phenyl)methyl]azanium
