N'-(4-azanyl-3-methyl-butyl)-2-methyl-N'-(phenylmethyl)butane-1,4-diamine

Systemtic Name: N'-(4-azanyl-3-methyl-butyl)-2-methyl-N'-(phenylmethyl)butane-1,4-diamine Openeye Name: N'-(4-amino-3-methyl-butyl)-N'-benzyl-2-methyl-butane-1,4-diamine CAS Name: N'-(4-amino-3-methylbutyl)-2-methyl-N'-(phenylmethyl)butane-1,4-diamine IUPAC Name: N'-(4-amino-3-methylbutyl)-N'-benzyl-2-methylbutane-1,4-diamine Traditional Name: bis(4-amino-3-methyl-butyl)-benzyl-amine Formula: C17H31N3 MolecularWeight: 277.44814

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(CCC(C)CN)CC1=CC=CC=C1)CN

Isomeric SMILES

CC(CCN(CCC(C)CN)CC1=CC=CC=C1)CN

InChI

InChI=1S/C17H31N3/c1-15(12-18)8-10-20(11-9-16(2)13-19)14-17-6-4-3-5-7-17/h3-7,15-16H,8-14,18-19H2,1-2H3