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

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-guanidine Openeye Name: 2-(2,6-dimethylanilino)-1,1-dimethyl-guanidine CAS Name: 2-(2,6-dimethylanilino)-1,1-dimethylguanidine IUPAC Name: 2-(2,6-dimethylanilino)-1,1-dimethylguanidine Traditional Name: 2-(2,6-dimethylanilino)-1,1-dimethyl-guanidine Formula: C11H18N4 MolecularWeight: 206.28742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4/c1-8-6-5-7-9(2)10(8)13-14-11(12)15(3)4/h5-7,13H,1-4H3,(H2,12,14)