(1R)-3-(2-methylphenyl)-1-(4-methylphenyl)propan-1-amine

Systemtic Name: (1R)-3-(2-methylphenyl)-1-(4-methylphenyl)propan-1-amine Openeye Name: (1R)-3-(o-tolyl)-1-(p-tolyl)propan-1-amine CAS Name: (1R)-3-(2-methylphenyl)-1-(4-methylphenyl)-1-propanamine IUPAC Name: (1R)-3-(2-methylphenyl)-1-(4-methylphenyl)propan-1-amine Traditional Name: [(1R)-3-(o-tolyl)-1-(p-tolyl)propyl]amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC2=CC=CC=C2C)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCC2=CC=CC=C2C)N

InChI

InChI=1S/C17H21N/c1-13-7-9-16(10-8-13)17(18)12-11-15-6-4-3-5-14(15)2/h3-10,17H,11-12,18H2,1-2H3/t17-/m1/s1