(1S)-3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)propan-1-amine

Systemtic Name: (1S)-3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)propan-1-amine Openeye Name: (1S)-3-(2,4-dimethoxyphenyl)-1-(p-tolyl)propan-1-amine CAS Name: (1S)-3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-1-propanamine IUPAC Name: (1S)-3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)propan-1-amine Traditional Name: [(1S)-3-(2,4-dimethoxyphenyl)-1-(p-tolyl)propyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC2=C(C=C(C=C2)OC)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCC2=C(C=C(C=C2)OC)OC)N

InChI

InChI=1S/C18H23NO2/c1-13-4-6-14(7-5-13)17(19)11-9-15-8-10-16(20-2)12-18(15)21-3/h4-8,10,12,17H,9,11,19H2,1-3H3/t17-/m0/s1