1-phenyl-N-(4-phenylbutan-2-yl)butan-1-amine

Systemtic Name: 1-phenyl-N-(4-phenylbutan-2-yl)butan-1-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)-1-phenyl-butan-1-amine CAS Name: 1-phenyl-N-(4-phenylbutan-2-yl)-1-butanamine IUPAC Name: 1-phenyl-N-(4-phenylbutan-2-yl)butan-1-amine Traditional Name: (1-methyl-3-phenyl-propyl)-(1-phenylbutyl)amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H27N/c1-3-10-20(19-13-8-5-9-14-19)21-17(2)15-16-18-11-6-4-7-12-18/h4-9,11-14,17,20-21H,3,10,15-16H2,1-2H3