3-[(2,6-dimethylphenyl)amino]-1,1,2-trimethyl-guanidine

Systemtic Name: 3-[(2,6-dimethylphenyl)amino]-1,1,2-trimethyl-guanidine Openeye Name: 3-(2,6-dimethylanilino)-1,1,2-trimethyl-guanidine CAS Name: 3-(2,6-dimethylanilino)-1,1,2-trimethylguanidine IUPAC Name: 3-(2,6-dimethylanilino)-1,1,2-trimethylguanidine Traditional Name: 3-(2,6-dimethylanilino)-1,1,2-trimethyl-guanidine Formula: C12H20N4 MolecularWeight: 220.314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4/c1-9-7-6-8-10(2)11(9)14-15-12(13-3)16(4)5/h6-8,14H,1-5H3,(H,13,15)