2-[(1-azanyl-1-azanylidene-2-methyl-pentan-2-yl)diazenyl]-2-methyl-pentanimidamide

Systemtic Name: 2-[(1-azanyl-1-azanylidene-2-methyl-pentan-2-yl)diazenyl]-2-methyl-pentanimidamide Openeye Name: 2-(1-carbamimidoyl-1-methyl-butyl)azo-2-methyl-pentanamidine CAS Name: 2-(1-amino-1-imino-2-methylpentan-2-yl)azo-2-methylpentanimidamide IUPAC Name: 2-[(1-amino-1-imino-2-methylpentan-2-yl)diazenyl]-2-methylpentanimidamide Traditional Name: 2-(1-amidino-1-methyl-butyl)azo-2-methyl-valeramidine Formula: C12H26N6 MolecularWeight: 254.37504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(=N)N)N=NC(C)(CCC)C(=N)N

Isomeric SMILES

CCCC(C)(C(=N)N)N=NC(C)(CCC)C(=N)N

InChI

InChI=1S/C12H26N6/c1-5-7-11(3,9(13)14)17-18-12(4,8-6-2)10(15)16/h5-8H2,1-4H3,(H3,13,14)(H3,15,16)