N-[1-(4-methylphenyl)propyl]-1-phenyl-butan-1-amine

Systemtic Name: N-[1-(4-methylphenyl)propyl]-1-phenyl-butan-1-amine Openeye Name: 1-phenyl-N-[1-(p-tolyl)propyl]butan-1-amine CAS Name: N-[1-(4-methylphenyl)propyl]-1-phenyl-1-butanamine IUPAC Name: N-[1-(4-methylphenyl)propyl]-1-phenylbutan-1-amine Traditional Name: 1-phenylbutyl-[1-(p-tolyl)propyl]amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(CC)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(CC)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H27N/c1-4-9-20(17-10-7-6-8-11-17)21-19(5-2)18-14-12-16(3)13-15-18/h6-8,10-15,19-21H,4-5,9H2,1-3H3