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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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