1-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]propan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]propan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-(m-tolylmethyl)propan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]-1-propanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]propan-1-amine Traditional Name: 1-(4-chlorophenyl)propyl-(3-methylbenzyl)amine Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NCC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NCC2=CC=CC(=C2)C

InChI

InChI=1S/C17H20ClN/c1-3-17(15-7-9-16(18)10-8-15)19-12-14-6-4-5-13(2)11-14/h4-11,17,19H,3,12H2,1-2H3