3-[[3-azanyl-3-(2-methylprop-2-enylimino)propyl]diazenyl]-N'-(2-methylprop-2-enyl)propanimidamide dihydrochloride

Systemtic Name: 3-[[3-azanyl-3-(2-methylprop-2-enylimino)propyl]diazenyl]-N'-(2-methylprop-2-enyl)propanimidamide dihydrochloride Openeye Name: 3-[3-amino-3-(2-methylallylimino)propyl]azo-N'-(2-methylallyl)propanamidine dihydrochloride CAS Name: 3-[3-amino-3-(2-methylprop-2-enylimino)propyl]azo-N'-(2-methylprop-2-enyl)propanimidamide dihydrochloride IUPAC Name: 3-[[3-amino-3-(2-methylprop-2-enylimino)propyl]diazenyl]-N'-(2-methylprop-2-enyl)propanimidamide dihydrochloride Traditional Name: 3-[3-amino-3-(2-methylallylimino)propyl]azo-N'-(2-methylallyl)propionamidine dihydrochloride Formula: C14H28Cl2N6 MolecularWeight: 351.31832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C(CCN=NCCC(=NCC(=C)C)N)N.Cl.Cl

Isomeric SMILES

CC(=C)CN=C(CCN=NCCC(=NCC(=C)C)N)N.Cl.Cl

InChI

InChI=1S/C14H26N6.2ClH/c1-11(2)9-17-13(15)5-7-19-20-8-6-14(16)18-10-12(3)4;;/h1,3,5-10H2,2,4H3,(H2,15,17)(H2,16,18);2*1H