(3S)-3-(4-ethylphenyl)-N-methyl-3-(3-methylphenyl)propan-1-amine

Systemtic Name: (3S)-3-(4-ethylphenyl)-N-methyl-3-(3-methylphenyl)propan-1-amine Openeye Name: (3S)-3-(4-ethylphenyl)-N-methyl-3-(m-tolyl)propan-1-amine CAS Name: (3S)-3-(4-ethylphenyl)-N-methyl-3-(3-methylphenyl)-1-propanamine IUPAC Name: (3S)-3-(4-ethylphenyl)-N-methyl-3-(3-methylphenyl)propan-1-amine Traditional Name: [(3S)-3-(4-ethylphenyl)-3-(m-tolyl)propyl]-methyl-amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCNC)C2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCNC)C2=CC=CC(=C2)C

InChI

InChI=1S/C19H25N/c1-4-16-8-10-17(11-9-16)19(12-13-20-3)18-7-5-6-15(2)14-18/h5-11,14,19-20H,4,12-13H2,1-3H3/t19-/m0/s1