N1-(2,6-dimethylheptan-4-yl)-N2,N2,4-trimethyl-pentane-1,2-diamine

Systemtic Name: N1-(2,6-dimethylheptan-4-yl)-N2,N2,4-trimethyl-pentane-1,2-diamine Openeye Name: N1-(1-isobutyl-3-methyl-butyl)-N2,N2,4-trimethyl-pentane-1,2-diamine CAS Name: N1-(2,6-dimethylheptan-4-yl)-N2,N2,4-trimethylpentane-1,2-diamine IUPAC Name: 1-N-(2,6-dimethylheptan-4-yl)-2-N,2-N,4-trimethylpentane-1,2-diamine Traditional Name: [1-[[(1-isobutyl-3-methyl-butyl)amino]methyl]-3-methyl-butyl]-dimethyl-amine Formula: C17H38N2 MolecularWeight: 270.49702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)NCC(CC(C)C)N(C)C

Isomeric SMILES

CC(C)CC(CC(C)C)NCC(CC(C)C)N(C)C

InChI

InChI=1S/C17H38N2/c1-13(2)9-16(10-14(3)4)18-12-17(19(7)8)11-15(5)6/h13-18H,9-12H2,1-8H3