1,1-dimethyl-2-[N'-(3-methylphenyl)carbamimidoyl]guanidine

Systemtic Name: 1,1-dimethyl-2-[N'-(3-methylphenyl)carbamimidoyl]guanidine Openeye Name: 1,1-dimethyl-2-[N'-(m-tolyl)carbamimidoyl]guanidine CAS Name: 2-[amino-(3-methylphenyl)iminomethyl]-1,1-dimethylguanidine IUPAC Name: 1,1-dimethyl-2-[N'-(3-methylphenyl)carbamimidoyl]guanidine Traditional Name: 1,1-dimethyl-2-[N'-(m-tolyl)amidino]guanidine Formula: C11H17N5 MolecularWeight: 219.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C(N)N=C(N)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N=C(N)/N=C(\N)/N(C)C

InChI

InChI=1S/C11H17N5/c1-8-5-4-6-9(7-8)14-10(12)15-11(13)16(2)3/h4-7H,1-3H3,(H4,12,13,14,15)