2-[(1-azanyl-1-azanylidene-2,4,4-trimethyl-pentan-2-yl)diazenyl]-2,4,4-trimethyl-pentanimidamide

Systemtic Name: 2-[(1-azanyl-1-azanylidene-2,4,4-trimethyl-pentan-2-yl)diazenyl]-2,4,4-trimethyl-pentanimidamide Openeye Name: 2-(1-carbamimidoyl-1,3,3-trimethyl-butyl)azo-2,4,4-trimethyl-pentanamidine CAS Name: 2-(1-amino-1-imino-2,4,4-trimethylpentan-2-yl)azo-2,4,4-trimethylpentanimidamide IUPAC Name: 2-[(1-amino-1-imino-2,4,4-trimethylpentan-2-yl)diazenyl]-2,4,4-trimethylpentanimidamide Traditional Name: 2-(1-amidino-1,3,3-trimethyl-butyl)azo-2,4,4-trimethyl-valeramidine Formula: C16H34N6 MolecularWeight: 310.48136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H34N6/c1-13(2,3)9-15(7,11(17)18)21-22-16(8,12(19)20)10-14(4,5)6/h9-10H2,1-8H3,(H3,17,18)(H3,19,20)