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

Systemtic Name: (3S)-3-(3,4-dichlorophenyl)-3-(4-methylphenyl)propan-1-amine Openeye Name: (3S)-3-(3,4-dichlorophenyl)-3-(p-tolyl)propan-1-amine CAS Name: (3S)-3-(3,4-dichlorophenyl)-3-(4-methylphenyl)-1-propanamine IUPAC Name: (3S)-3-(3,4-dichlorophenyl)-3-(4-methylphenyl)propan-1-amine Traditional Name: [(3S)-3-(3,4-dichlorophenyl)-3-(p-tolyl)propyl]amine Formula: C16H17Cl2N MolecularWeight: 294.21888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N/c1-11-2-4-12(5-3-11)14(8-9-19)13-6-7-15(17)16(18)10-13/h2-7,10,14H,8-9,19H2,1H3/t14-/m0/s1