1-[N'-(2,6-dimethylphenyl)carbamimidoyl]-1,2-dimethyl-guanidine

Systemtic Name: 1-[N'-(2,6-dimethylphenyl)carbamimidoyl]-1,2-dimethyl-guanidine Openeye Name: 1-[N'-(2,6-dimethylphenyl)carbamimidoyl]-1,2-dimethyl-guanidine CAS Name: 1-[amino-(2,6-dimethylphenyl)iminomethyl]-1,2-dimethylguanidine IUPAC Name: 1-[N'-(2,6-dimethylphenyl)carbamimidoyl]-1,2-dimethylguanidine Traditional Name: 1-[N'-(2,6-dimethylphenyl)amidino]-1,2-dimethyl-guanidine Formula: C12H19N5 MolecularWeight: 233.31276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5/c1-8-6-5-7-9(2)10(8)16-12(14)17(4)11(13)15-3/h5-7H,1-4H3,(H2,13,15)(H2,14,16)