2-[(1-azanyl-2-methyl-1-prop-2-enylimino-butan-2-yl)diazenyl]-2-methyl-N'-prop-2-enyl-butanimidamide

Systemtic Name: 2-[(1-azanyl-2-methyl-1-prop-2-enylimino-butan-2-yl)diazenyl]-2-methyl-N'-prop-2-enyl-butanimidamide Openeye Name: N'-allyl-2-[1-(N'-allylcarbamimidoyl)-1-methyl-propyl]azo-2-methyl-butanamidine CAS Name: 2-(1-amino-2-methyl-1-prop-2-enyliminobutan-2-yl)azo-2-methyl-N'-prop-2-enylbutanimidamide IUPAC Name: 2-[(1-amino-2-methyl-1-prop-2-enyliminobutan-2-yl)diazenyl]-2-methyl-N'-prop-2-enylbutanimidamide Traditional Name: N'-allyl-2-[1-(N'-allylamidino)-1-methyl-propyl]azo-2-methyl-butyramidine Formula: C16H30N6 MolecularWeight: 306.4496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N6/c1-7-11-19-13(17)15(5,9-3)21-22-16(6,10-4)14(18)20-12-8-2/h7-8H,1-2,9-12H2,3-6H3,(H2,17,19)(H2,18,20)