(1S)-2-(2,4-dimethoxyphenyl)-1-(3-methylphenyl)ethanamine

Systemtic Name: (1S)-2-(2,4-dimethoxyphenyl)-1-(3-methylphenyl)ethanamine Openeye Name: (1S)-2-(2,4-dimethoxyphenyl)-1-(m-tolyl)ethanamine CAS Name: (1S)-2-(2,4-dimethoxyphenyl)-1-(3-methylphenyl)ethanamine IUPAC Name: (1S)-2-(2,4-dimethoxyphenyl)-1-(3-methylphenyl)ethanamine Traditional Name: [(1S)-2-(2,4-dimethoxyphenyl)-1-(m-tolyl)ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC2=C(C=C(C=C2)OC)OC)N

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](CC2=C(C=C(C=C2)OC)OC)N

InChI

InChI=1S/C17H21NO2/c1-12-5-4-6-13(9-12)16(18)10-14-7-8-15(19-2)11-17(14)20-3/h4-9,11,16H,10,18H2,1-3H3/t16-/m0/s1