1-(3,4-dichlorophenyl)-N-[1-(2-methylphenyl)ethyl]propan-1-amine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[1-(2-methylphenyl)ethyl]propan-1-amine Openeye Name: 1-(3,4-dichlorophenyl)-N-[1-(o-tolyl)ethyl]propan-1-amine CAS Name: 1-(3,4-dichlorophenyl)-N-[1-(2-methylphenyl)ethyl]-1-propanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[1-(2-methylphenyl)ethyl]propan-1-amine Traditional Name: 1-(3,4-dichlorophenyl)propyl-[1-(o-tolyl)ethyl]amine Formula: C18H21Cl2N MolecularWeight: 322.27204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)Cl)Cl)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CCC(C1=CC(=C(C=C1)Cl)Cl)NC(C)C2=CC=CC=C2C

InChI

InChI=1S/C18H21Cl2N/c1-4-18(14-9-10-16(19)17(20)11-14)21-13(3)15-8-6-5-7-12(15)2/h5-11,13,18,21H,4H2,1-3H3