N'-(4-azanylbutyl)-N'-(phenylmethyl)butane-1,4-diamine

Systemtic Name: N'-(4-azanylbutyl)-N'-(phenylmethyl)butane-1,4-diamine Openeye Name: N'-(4-aminobutyl)-N'-benzyl-butane-1,4-diamine CAS Name: N'-(4-aminobutyl)-N'-(phenylmethyl)butane-1,4-diamine IUPAC Name: N'-(4-aminobutyl)-N'-benzylbutane-1,4-diamine Traditional Name: bis(4-aminobutyl)-benzyl-amine Formula: C15H27N3 MolecularWeight: 249.39498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCN)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCN)CCCCN

InChI

InChI=1S/C15H27N3/c16-10-4-6-12-18(13-7-5-11-17)14-15-8-2-1-3-9-15/h1-3,8-9H,4-7,10-14,16-17H2