1-(4-methylphenyl)-2-phenyl-butan-1-amine

Systemtic Name: 1-(4-methylphenyl)-2-phenyl-butan-1-amine Openeye Name: 2-phenyl-1-(p-tolyl)butan-1-amine CAS Name: 1-(4-methylphenyl)-2-phenyl-1-butanamine IUPAC Name: 1-(4-methylphenyl)-2-phenylbutan-1-amine Traditional Name: [2-phenyl-1-(p-tolyl)butyl]amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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