3-methyl-N1,N1-bis(phenylmethyl)butane-1,2-diamine

Systemtic Name: 3-methyl-N1,N1-bis(phenylmethyl)butane-1,2-diamine Openeye Name: N1,N1-dibenzyl-3-methyl-butane-1,2-diamine CAS Name: 3-methyl-N1,N1-bis(phenylmethyl)butane-1,2-diamine IUPAC Name: 1-N,1-N-dibenzyl-3-methylbutane-1,2-diamine Traditional Name: (2-amino-3-methyl-butyl)-dibenzyl-amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)N

InChI

InChI=1S/C19H26N2/c1-16(2)19(20)15-21(13-17-9-5-3-6-10-17)14-18-11-7-4-8-12-18/h3-12,16,19H,13-15,20H2,1-2H3