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

Systemtic Name: N1-methyl-N1-(3-methylbutan-2-yl)cycloheptane-1,2-diamine Openeye Name: N1-(1,2-dimethylpropyl)-N1-methyl-cycloheptane-1,2-diamine CAS Name: N1-methyl-N1-(3-methylbutan-2-yl)cycloheptane-1,2-diamine IUPAC Name: 1-N-methyl-1-N-(3-methylbutan-2-yl)cycloheptane-1,2-diamine Traditional Name: (2-aminocycloheptyl)-(1,2-dimethylpropyl)-methyl-amine Formula: C13H28N2 MolecularWeight: 212.37482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C1CCCCCC1N

Isomeric SMILES

CC(C)C(C)N(C)C1CCCCCC1N

InChI

InChI=1S/C13H28N2/c1-10(2)11(3)15(4)13-9-7-5-6-8-12(13)14/h10-13H,5-9,14H2,1-4H3