1-[N'-(2,6-dimethylphenyl)carbamimidoyl]-1,2,3-trimethyl-guanidine

Systemtic Name: 1-[N'-(2,6-dimethylphenyl)carbamimidoyl]-1,2,3-trimethyl-guanidine Openeye Name: 1-[N'-(2,6-dimethylphenyl)carbamimidoyl]-1,2,3-trimethyl-guanidine CAS Name: 1-[amino-(2,6-dimethylphenyl)iminomethyl]-1,2,3-trimethylguanidine IUPAC Name: 1-[N'-(2,6-dimethylphenyl)carbamimidoyl]-1,2,3-trimethylguanidine Traditional Name: 1-[N'-(2,6-dimethylphenyl)amidino]-1,2,3-trimethyl-guanidine Formula: C13H21N5 MolecularWeight: 247.33934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5/c1-9-7-6-8-10(2)11(9)17-12(14)18(5)13(15-3)16-4/h6-8H,1-5H3,(H2,14,17)(H,15,16)