(1S)-1-(2-chlorophenyl)-2-(2,4-dimethoxyphenyl)ethanamine

Systemtic Name: (1S)-1-(2-chlorophenyl)-2-(2,4-dimethoxyphenyl)ethanamine Openeye Name: (1S)-1-(2-chlorophenyl)-2-(2,4-dimethoxyphenyl)ethanamine CAS Name: (1S)-1-(2-chlorophenyl)-2-(2,4-dimethoxyphenyl)ethanamine IUPAC Name: (1S)-1-(2-chlorophenyl)-2-(2,4-dimethoxyphenyl)ethanamine Traditional Name: [(1S)-1-(2-chlorophenyl)-2-(2,4-dimethoxyphenyl)ethyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(C2=CC=CC=C2Cl)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C[C@@H](C2=CC=CC=C2Cl)N)OC

InChI

InChI=1S/C16H18ClNO2/c1-19-12-8-7-11(16(10-12)20-2)9-15(18)13-5-3-4-6-14(13)17/h3-8,10,15H,9,18H2,1-2H3/t15-/m0/s1