1,1-dimethyl-2-(N'-prop-2-enylcarbamimidoyl)guanidine

Systemtic Name: 1,1-dimethyl-2-(N'-prop-2-enylcarbamimidoyl)guanidine Openeye Name: 2-(N'-allylcarbamimidoyl)-1,1-dimethyl-guanidine CAS Name: 2-[amino(prop-2-enylimino)methyl]-1,1-dimethylguanidine IUPAC Name: 1,1-dimethyl-2-(N'-prop-2-enylcarbamimidoyl)guanidine Traditional Name: 2-(N'-allylamidino)-1,1-dimethyl-guanidine Formula: C7H15N5 MolecularWeight: 169.2275

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC(=NCC=C)N)N

Isomeric SMILES

CN(C)/C(=N\C(=NCC=C)N)/N

InChI

InChI=1S/C7H15N5/c1-4-5-10-6(8)11-7(9)12(2)3/h4H,1,5H2,2-3H3,(H4,8,9,10,11)