2-[(1-azanyl-1-dodecylimino-2-methyl-butan-2-yl)diazenyl]-N'-dodecyl-2-methyl-butanimidamide

Systemtic Name: 2-[(1-azanyl-1-dodecylimino-2-methyl-butan-2-yl)diazenyl]-N'-dodecyl-2-methyl-butanimidamide Openeye Name: N'-dodecyl-2-[1-(N'-dodecylcarbamimidoyl)-1-methyl-propyl]azo-2-methyl-butanamidine CAS Name: 2-(1-amino-1-dodecylimino-2-methylbutan-2-yl)azo-N'-dodecyl-2-methylbutanimidamide IUPAC Name: 2-[(1-amino-1-dodecylimino-2-methylbutan-2-yl)diazenyl]-N'-dodecyl-2-methylbutanimidamide Traditional Name: N'-lauryl-2-[1-(N'-laurylamidino)-1-methyl-propyl]azo-2-methyl-butyramidine Formula: C34H70N6 MolecularWeight: 562.9598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN=C(C(C)(CC)N=NC(C)(CC)C(=NCCCCCCCCCCCC)N)N

Isomeric SMILES

CCCCCCCCCCCCN=C(C(C)(CC)N=NC(C)(CC)C(=NCCCCCCCCCCCC)N)N

InChI

InChI=1S/C34H70N6/c1-7-11-13-15-17-19-21-23-25-27-29-37-31(35)33(5,9-3)39-40-34(6,10-4)32(36)38-30-28-26-24-22-20-18-16-14-12-8-2/h7-30H2,1-6H3,(H2,35,37)(H2,36,38)