2-[(2-ethyl-6-methyl-phenyl)amino]-1,1-dimethyl-guanidine

Systemtic Name: 2-[(2-ethyl-6-methyl-phenyl)amino]-1,1-dimethyl-guanidine Openeye Name: 2-(2-ethyl-6-methyl-anilino)-1,1-dimethyl-guanidine CAS Name: 2-(2-ethyl-6-methylanilino)-1,1-dimethylguanidine IUPAC Name: 2-(2-ethyl-6-methylanilino)-1,1-dimethylguanidine Traditional Name: 2-(2-ethyl-6-methyl-anilino)-1,1-dimethyl-guanidine Formula: C12H20N4 MolecularWeight: 220.314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NN=C(N)N(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N/N=C(\N)/N(C)C)C

InChI

InChI=1S/C12H20N4/c1-5-10-8-6-7-9(2)11(10)14-15-12(13)16(3)4/h6-8,14H,5H2,1-4H3,(H2,13,15)