1-(N'-methylcarbamimidoyl)-2-(phenylmethyl)guanidine

Systemtic Name: 1-(N'-methylcarbamimidoyl)-2-(phenylmethyl)guanidine Openeye Name: 1-(N'-benzylcarbamimidoyl)-2-methyl-guanidine CAS Name: 1-[amino(methylimino)methyl]-2-(phenylmethyl)guanidine IUPAC Name: 1-(N'-benzylcarbamimidoyl)-2-methylguanidine Traditional Name: 1-(N'-benzylamidino)-2-methyl-guanidine Formula: C10H15N5 MolecularWeight: 205.2596

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC(=NCC1=CC=CC=C1)N

Isomeric SMILES

CN=C(N)NC(=NCC1=CC=CC=C1)N

InChI

InChI=1S/C10H15N5/c1-13-9(11)15-10(12)14-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H5,11,12,13,14,15)