(1S)-1-(4-chlorophenyl)-3-(2-methylphenyl)propan-1-amine

Systemtic Name: (1S)-1-(4-chlorophenyl)-3-(2-methylphenyl)propan-1-amine Openeye Name: (1S)-1-(4-chlorophenyl)-3-(o-tolyl)propan-1-amine CAS Name: (1S)-1-(4-chlorophenyl)-3-(2-methylphenyl)-1-propanamine IUPAC Name: (1S)-1-(4-chlorophenyl)-3-(2-methylphenyl)propan-1-amine Traditional Name: [(1S)-1-(4-chlorophenyl)-3-(o-tolyl)propyl]amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC=CC=C1CC[C@@H](C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H18ClN/c1-12-4-2-3-5-13(12)8-11-16(18)14-6-9-15(17)10-7-14/h2-7,9-10,16H,8,11,18H2,1H3/t16-/m0/s1