2-[(1-azanyl-1-azanylidene-2-methyl-butan-2-yl)diazenyl]-2-methyl-butanimidamide

Systemtic Name: 2-[(1-azanyl-1-azanylidene-2-methyl-butan-2-yl)diazenyl]-2-methyl-butanimidamide Openeye Name: 2-(1-carbamimidoyl-1-methyl-propyl)azo-2-methyl-butanamidine CAS Name: 2-(1-amino-1-imino-2-methylbutan-2-yl)azo-2-methylbutanimidamide IUPAC Name: 2-[(1-amino-1-imino-2-methylbutan-2-yl)diazenyl]-2-methylbutanimidamide Traditional Name: 2-(1-amidino-1-methyl-propyl)azo-2-methyl-butyramidine Formula: C10H22N6 MolecularWeight: 226.32188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=N)N)N=NC(C)(CC)C(=N)N

Isomeric SMILES

CCC(C)(C(=N)N)N=NC(C)(CC)C(=N)N

InChI

InChI=1S/C10H22N6/c1-5-9(3,7(11)12)15-16-10(4,6-2)8(13)14/h5-6H2,1-4H3,(H3,11,12)(H3,13,14)