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

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-1-phenyl-butan-1-amine Openeye Name: N-[1-(o-tolyl)ethyl]-1-phenyl-butan-1-amine CAS Name: N-[1-(2-methylphenyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: N-[1-(2-methylphenyl)ethyl]-1-phenylbutan-1-amine Traditional Name: 1-(o-tolyl)ethyl-(1-phenylbutyl)amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-4-10-19(17-12-6-5-7-13-17)20-16(3)18-14-9-8-11-15(18)2/h5-9,11-14,16,19-20H,4,10H2,1-3H3