N1-methyl-N1-(2-methylpropyl)butane-1,2-diamine

Systemtic Name: N1-methyl-N1-(2-methylpropyl)butane-1,2-diamine Openeye Name: N1-isobutyl-N1-methyl-butane-1,2-diamine CAS Name: N1-methyl-N1-(2-methylpropyl)butane-1,2-diamine IUPAC Name: 1-N-methyl-1-N-(2-methylpropyl)butane-1,2-diamine Traditional Name: 2-aminobutyl-isobutyl-methyl-amine Formula: C9H22N2 MolecularWeight: 158.28438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C)CC(C)C)N

Isomeric SMILES

CCC(CN(C)CC(C)C)N

InChI

InChI=1S/C9H22N2/c1-5-9(10)7-11(4)6-8(2)3/h8-9H,5-7,10H2,1-4H3