N-[1-(2-methylphenyl)ethyl]-1-phenyl-pentan-1-amine

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-1-phenyl-pentan-1-amine Openeye Name: N-[1-(o-tolyl)ethyl]-1-phenyl-pentan-1-amine CAS Name: N-[1-(2-methylphenyl)ethyl]-1-phenyl-1-pentanamine IUPAC Name: N-[1-(2-methylphenyl)ethyl]-1-phenylpentan-1-amine Traditional Name: 1-(o-tolyl)ethyl-(1-phenylpentyl)amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2C

InChI

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