1-(2,6-dimethylphenyl)-1-methyl-guanidine chloride

Systemtic Name: 1-(2,6-dimethylphenyl)-1-methyl-guanidine chloride Openeye Name: 1-(2,6-dimethylphenyl)-1-methyl-guanidine chloride CAS Name: 1-(2,6-dimethylphenyl)-1-methylguanidine chloride IUPAC Name: 1-(2,6-dimethylphenyl)-1-methylguanidine chloride Traditional Name: 1-(2,6-dimethylphenyl)-1-methyl-guanidine chloride Formula: C10H15ClN3- MolecularWeight: 212.6992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C)C(=N)N.[Cl-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C)C(=N)N.[Cl-]

InChI

InChI=1S/C10H15N3.ClH/c1-7-5-4-6-8(2)9(7)13(3)10(11)12;/h4-6H,1-3H3,(H3,11,12);1H/p-1