2-[(1-azanyl-1-azanylidene-2,3-dimethyl-butan-2-yl)diazenyl]-2,3-dimethyl-butanimidamide

Systemtic Name: 2-[(1-azanyl-1-azanylidene-2,3-dimethyl-butan-2-yl)diazenyl]-2,3-dimethyl-butanimidamide Openeye Name: 2-(1-carbamimidoyl-1,2-dimethyl-propyl)azo-2,3-dimethyl-butanamidine CAS Name: 2-(1-amino-1-imino-2,3-dimethylbutan-2-yl)azo-2,3-dimethylbutanimidamide IUPAC Name: 2-[(1-amino-1-imino-2,3-dimethylbutan-2-yl)diazenyl]-2,3-dimethylbutanimidamide Traditional Name: 2-(1-amidino-1,2-dimethyl-propyl)azo-2,3-dimethyl-butyramidine Formula: C12H26N6 MolecularWeight: 254.37504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N6/c1-7(2)11(5,9(13)14)17-18-12(6,8(3)4)10(15)16/h7-8H,1-6H3,(H3,13,14)(H3,15,16)