N1',N1'-bis(phenylmethyl)butane-1,1-diamine

Systemtic Name: N1',N1'-bis(phenylmethyl)butane-1,1-diamine Openeye Name: N1',N1'-dibenzylbutane-1,1-diamine CAS Name: N1',N1'-bis(phenylmethyl)butane-1,1-diamine IUPAC Name: 1-N',1-N'-dibenzylbutane-1,1-diamine Traditional Name: 1-aminobutyl(dibenzyl)amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCCC(N)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H24N2/c1-2-9-18(19)20(14-16-10-5-3-6-11-16)15-17-12-7-4-8-13-17/h3-8,10-13,18H,2,9,14-15,19H2,1H3