(3S)-3-(3,4-dimethylphenoxy)-3-(4-methylphenyl)propan-1-amine

Systemtic Name: (3S)-3-(3,4-dimethylphenoxy)-3-(4-methylphenyl)propan-1-amine Openeye Name: (3S)-3-(3,4-dimethylphenoxy)-3-(p-tolyl)propan-1-amine CAS Name: (3S)-3-(3,4-dimethylphenoxy)-3-(4-methylphenyl)-1-propanamine IUPAC Name: (3S)-3-(3,4-dimethylphenoxy)-3-(4-methylphenyl)propan-1-amine Traditional Name: [(3S)-3-(3,4-dimethylphenoxy)-3-(p-tolyl)propyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCN)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H23NO/c1-13-4-7-16(8-5-13)18(10-11-19)20-17-9-6-14(2)15(3)12-17/h4-9,12,18H,10-11,19H2,1-3H3/t18-/m0/s1