N1-methyl-N1-(2-methylpropyl)butane-1,3-diamine

Systemtic Name: N1-methyl-N1-(2-methylpropyl)butane-1,3-diamine Openeye Name: N1-isobutyl-N1-methyl-butane-1,3-diamine CAS Name: N1-methyl-N1-(2-methylpropyl)butane-1,3-diamine IUPAC Name: 1-N-methyl-1-N-(2-methylpropyl)butane-1,3-diamine Traditional Name: 3-aminobutyl-isobutyl-methyl-amine Formula: C9H22N2 MolecularWeight: 158.28438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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