3-[(4-azanyl-4-azanylidene-butan-2-yl)diazenyl]butanimidamide dihydrochloride

Systemtic Name: 3-[(4-azanyl-4-azanylidene-butan-2-yl)diazenyl]butanimidamide dihydrochloride Openeye Name: 3-(3-amino-3-imino-1-methyl-propyl)azobutanamidine dihydrochloride CAS Name: 3-(4-amino-4-iminobutan-2-yl)azobutanimidamide dihydrochloride IUPAC Name: 3-[(4-amino-4-iminobutan-2-yl)diazenyl]butanimidamide dihydrochloride Traditional Name: 3-(3-amino-3-imino-1-methyl-propyl)azobutyramidine dihydrochloride Formula: C8H20Cl2N6 MolecularWeight: 271.1906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=N)N)N=NC(C)CC(=N)N.Cl.Cl

Isomeric SMILES

CC(CC(=N)N)N=NC(C)CC(=N)N.Cl.Cl

InChI

InChI=1S/C8H18N6.2ClH/c1-5(3-7(9)10)13-14-6(2)4-8(11)12;;/h5-6H,3-4H2,1-2H3,(H3,9,10)(H3,11,12);2*1H