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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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