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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-1-phenyl-butan-1-amine Openeye Name: 1-phenyl-N-[1-(p-tolyl)ethyl]butan-1-amine CAS Name: N-[1-(4-methylphenyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: N-[1-(4-methylphenyl)ethyl]-1-phenylbutan-1-amine Traditional Name: 1-phenylbutyl-[1-(p-tolyl)ethyl]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=C(C=C2)C

Isomeric SMILES

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

InChI

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