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

Systemtic Name: (1R)-3-(4-chlorophenyl)-1-(4-methylphenyl)propan-1-amine Openeye Name: (1R)-3-(4-chlorophenyl)-1-(p-tolyl)propan-1-amine CAS Name: (1R)-3-(4-chlorophenyl)-1-(4-methylphenyl)-1-propanamine IUPAC Name: (1R)-3-(4-chlorophenyl)-1-(4-methylphenyl)propan-1-amine Traditional Name: [(1R)-3-(4-chlorophenyl)-1-(p-tolyl)propyl]amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN/c1-12-2-7-14(8-3-12)16(18)11-6-13-4-9-15(17)10-5-13/h2-5,7-10,16H,6,11,18H2,1H3/t16-/m1/s1