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

Systemtic Name: 2-[(1-azanyl-1-azanylidene-4-methoxy-2,4-dimethyl-pentan-2-yl)diazenyl]-4-methoxy-2,4-dimethyl-pentanimidamide Openeye Name: 2-(1-carbamimidoyl-3-methoxy-1,3-dimethyl-butyl)azo-4-methoxy-2,4-dimethyl-pentanamidine CAS Name: 2-(1-amino-1-imino-4-methoxy-2,4-dimethylpentan-2-yl)azo-4-methoxy-2,4-dimethylpentanimidamide IUPAC Name: 2-[(1-amino-1-imino-4-methoxy-2,4-dimethylpentan-2-yl)diazenyl]-4-methoxy-2,4-dimethylpentanimidamide Traditional Name: 2-(1-amidino-3-methoxy-1,3-dimethyl-butyl)azo-4-methoxy-2,4-dimethyl-valeramidine Formula: C16H34N6O2 MolecularWeight: 342.48016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H34N6O2/c1-13(2,23-7)9-15(5,11(17)18)21-22-16(6,12(19)20)10-14(3,4)24-8/h9-10H2,1-8H3,(H3,17,18)(H3,19,20)