1-(N'-heptylcarbamimidoyl)-2-methyl-guanidine

Systemtic Name: 1-(N'-heptylcarbamimidoyl)-2-methyl-guanidine Openeye Name: 1-(N'-heptylcarbamimidoyl)-2-methyl-guanidine CAS Name: 1-[amino(heptylimino)methyl]-2-methylguanidine IUPAC Name: 1-(N'-heptylcarbamimidoyl)-2-methylguanidine Traditional Name: 1-(N'-heptylamidino)-2-methyl-guanidine Formula: C10H23N5 MolecularWeight: 213.32312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=C(N)NC(=NC)N

Isomeric SMILES

CCCCCCCN=C(N)NC(=NC)N

InChI

InChI=1S/C10H23N5/c1-3-4-5-6-7-8-14-10(12)15-9(11)13-2/h3-8H2,1-2H3,(H5,11,12,13,14,15)