1-(3-chlorophenyl)-N-[(2-methylphenyl)methyl]propan-1-amine

Systemtic Name: 1-(3-chlorophenyl)-N-[(2-methylphenyl)methyl]propan-1-amine Openeye Name: 1-(3-chlorophenyl)-N-(o-tolylmethyl)propan-1-amine CAS Name: 1-(3-chlorophenyl)-N-[(2-methylphenyl)methyl]-1-propanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(2-methylphenyl)methyl]propan-1-amine Traditional Name: 1-(3-chlorophenyl)propyl-(2-methylbenzyl)amine Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NCC2=CC=CC=C2C

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NCC2=CC=CC=C2C

InChI

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