2-[[1-azanyl-1-(2-methylprop-2-enylimino)propan-2-yl]diazenyl]-N'-(2-methylprop-2-enyl)propanimidamide

Systemtic Name: 2-[[1-azanyl-1-(2-methylprop-2-enylimino)propan-2-yl]diazenyl]-N'-(2-methylprop-2-enyl)propanimidamide Openeye Name: 2-[2-amino-1-methyl-2-(2-methylallylimino)ethyl]azo-N'-(2-methylallyl)propanamidine CAS Name: 2-[1-amino-1-(2-methylprop-2-enylimino)propan-2-yl]azo-N'-(2-methylprop-2-enyl)propanimidamide IUPAC Name: 2-[[1-amino-1-(2-methylprop-2-enylimino)propan-2-yl]diazenyl]-N'-(2-methylprop-2-enyl)propanimidamide Traditional Name: 2-[2-amino-1-methyl-2-(2-methylallylimino)ethyl]azo-N'-(2-methylallyl)propionamidine Formula: C14H26N6 MolecularWeight: 278.39644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NCC(=C)C)N)N=NC(C)C(=NCC(=C)C)N

Isomeric SMILES

CC(C(=NCC(=C)C)N)N=NC(C)C(=NCC(=C)C)N

InChI

InChI=1S/C14H26N6/c1-9(2)7-17-13(15)11(5)19-20-12(6)14(16)18-8-10(3)4/h11-12H,1,3,7-8H2,2,4-6H3,(H2,15,17)(H2,16,18)