N1,N1,4-trimethyl-N2-(5-methylheptan-3-yl)pentane-1,2-diamine

Systemtic Name: N1,N1,4-trimethyl-N2-(5-methylheptan-3-yl)pentane-1,2-diamine Openeye Name: N2-(1-ethyl-3-methyl-pentyl)-N1,N1,4-trimethyl-pentane-1,2-diamine CAS Name: N1,N1,4-trimethyl-N2-(5-methylheptan-3-yl)pentane-1,2-diamine IUPAC Name: 1-N,1-N,4-trimethyl-2-N-(5-methylheptan-3-yl)pentane-1,2-diamine Traditional Name: [2-[(1-ethyl-3-methyl-pentyl)amino]-4-methyl-pentyl]-dimethyl-amine Formula: C16H36N2 MolecularWeight: 256.47044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC(CC(C)C)CN(C)C

Isomeric SMILES

CCC(C)CC(CC)NC(CC(C)C)CN(C)C

InChI

InChI=1S/C16H36N2/c1-8-14(5)11-15(9-2)17-16(10-13(3)4)12-18(6)7/h13-17H,8-12H2,1-7H3