N1-(2,6-dimethylheptan-4-yl)-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine

Systemtic Name: N1-(2,6-dimethylheptan-4-yl)-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine Openeye Name: 3-ethyl-N1-(1-isobutyl-3-methyl-butyl)-N2,N2-dimethyl-pentane-1,2-diamine CAS Name: N1-(2,6-dimethylheptan-4-yl)-3-ethyl-N2,N2-dimethylpentane-1,2-diamine IUPAC Name: 1-N-(2,6-dimethylheptan-4-yl)-3-ethyl-2-N,2-N-dimethylpentane-1,2-diamine Traditional Name: [2-ethyl-1-[[(1-isobutyl-3-methyl-butyl)amino]methyl]butyl]-dimethyl-amine Formula: C18H40N2 MolecularWeight: 284.5236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(CC(C)C)CC(C)C)N(C)C

Isomeric SMILES

CCC(CC)C(CNC(CC(C)C)CC(C)C)N(C)C

InChI

InChI=1S/C18H40N2/c1-9-16(10-2)18(20(7)8)13-19-17(11-14(3)4)12-15(5)6/h14-19H,9-13H2,1-8H3