N1-methyl-N1-(3-methylbutan-2-yl)butane-1,3-diamine

Systemtic Name: N1-methyl-N1-(3-methylbutan-2-yl)butane-1,3-diamine Openeye Name: N1-(1,2-dimethylpropyl)-N1-methyl-butane-1,3-diamine CAS Name: N1-methyl-N1-(3-methylbutan-2-yl)butane-1,3-diamine IUPAC Name: 1-N-methyl-1-N-(3-methylbutan-2-yl)butane-1,3-diamine Traditional Name: 3-aminobutyl-(1,2-dimethylpropyl)-methyl-amine Formula: C10H24N2 MolecularWeight: 172.31096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H24N2/c1-8(2)10(4)12(5)7-6-9(3)11/h8-10H,6-7,11H2,1-5H3