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

Systemtic Name: 3-[[3-azanyl-3-(2-methylprop-2-enylimino)propyl]diazenyl]-N'-(2-methylprop-2-enyl)propanimidamide Openeye Name: 3-[3-amino-3-(2-methylallylimino)propyl]azo-N'-(2-methylallyl)propanamidine CAS Name: 3-[3-amino-3-(2-methylprop-2-enylimino)propyl]azo-N'-(2-methylprop-2-enyl)propanimidamide IUPAC Name: 3-[[3-amino-3-(2-methylprop-2-enylimino)propyl]diazenyl]-N'-(2-methylprop-2-enyl)propanimidamide Traditional Name: 3-[3-amino-3-(2-methylallylimino)propyl]azo-N'-(2-methylallyl)propionamidine Formula: C14H26N6 MolecularWeight: 278.39644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N6/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)