N2-methyl-N2-(3-methylbutan-2-yl)octane-1,2-diamine

Systemtic Name: N2-methyl-N2-(3-methylbutan-2-yl)octane-1,2-diamine Openeye Name: N2-(1,2-dimethylpropyl)-N2-methyl-octane-1,2-diamine CAS Name: N2-methyl-N2-(3-methylbutan-2-yl)octane-1,2-diamine IUPAC Name: 2-N-methyl-2-N-(3-methylbutan-2-yl)octane-1,2-diamine Traditional Name: 1-(aminomethyl)heptyl-(1,2-dimethylpropyl)-methyl-amine Formula: C14H32N2 MolecularWeight: 228.41728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CN)N(C)C(C)C(C)C

Isomeric SMILES

CCCCCCC(CN)N(C)C(C)C(C)C

InChI

InChI=1S/C14H32N2/c1-6-7-8-9-10-14(11-15)16(5)13(4)12(2)3/h12-14H,6-11,15H2,1-5H3