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

Systemtic Name: 1-(N'-methylcarbamimidoyl)-2-(phenylmethyl)guanidine; phenylmethanamine Openeye Name: 1-(N'-benzylcarbamimidoyl)-2-methyl-guanidine; phenylmethanamine CAS Name: 1-[amino(methylimino)methyl]-2-(phenylmethyl)guanidine; phenylmethanamine IUPAC Name: 1-(N'-benzylcarbamimidoyl)-2-methylguanidine; phenylmethanamine Traditional Name: 1-(N'-benzylamidino)-2-methyl-guanidine; benzylamine Formula: C17H24N6 MolecularWeight: 312.41266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5.C7H9N/c1-13-9(11)15-10(12)14-7-8-5-3-2-4-6-8;8-6-7-4-2-1-3-5-7/h2-6H,7H2,1H3,(H5,11,12,13,14,15);1-5H,6,8H2