1-(4-methylphenyl)-N-(phenylmethyl)propan-1-amine

Systemtic Name: 1-(4-methylphenyl)-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-1-(p-tolyl)propan-1-amine CAS Name: 1-(4-methylphenyl)-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-1-(4-methylphenyl)propan-1-amine Traditional Name: benzyl-[1-(p-tolyl)propyl]amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-3-17(16-11-9-14(2)10-12-16)18-13-15-7-5-4-6-8-15/h4-12,17-18H,3,13H2,1-2H3