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

Systemtic Name: (1S)-1-(3,4-dimethylphenyl)-3-(4-methylphenyl)propan-1-amine Openeye Name: (1S)-1-(3,4-dimethylphenyl)-3-(p-tolyl)propan-1-amine CAS Name: (1S)-1-(3,4-dimethylphenyl)-3-(4-methylphenyl)-1-propanamine IUPAC Name: (1S)-1-(3,4-dimethylphenyl)-3-(4-methylphenyl)propan-1-amine Traditional Name: [(1S)-1-(3,4-dimethylphenyl)-3-(p-tolyl)propyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(C2=CC(=C(C=C2)C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-13-4-7-16(8-5-13)9-11-18(19)17-10-6-14(2)15(3)12-17/h4-8,10,12,18H,9,11,19H2,1-3H3/t18-/m0/s1