1-phenyl-N-(1-phenylbutyl)butan-1-amine

Systemtic Name: 1-phenyl-N-(1-phenylbutyl)butan-1-amine Openeye Name: 1-phenyl-N-(1-phenylbutyl)butan-1-amine CAS Name: 1-phenyl-N-(1-phenylbutyl)-1-butanamine IUPAC Name: 1-phenyl-N-(1-phenylbutyl)butan-1-amine Traditional Name: bis(1-phenylbutyl)amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-3-11-19(17-13-7-5-8-14-17)21-20(12-4-2)18-15-9-6-10-16-18/h5-10,13-16,19-21H,3-4,11-12H2,1-2H3