dimethyl-[(N'-methylcarbamimidoyl)amino]azanium; 3-methylbicyclo[2.2.1]hepta-1,3,5-trien-7-one; chloride; dihydrochloride

Systemtic Name: dimethyl-[(N'-methylcarbamimidoyl)amino]azanium; 3-methylbicyclo[2.2.1]hepta-1,3,5-trien-7-one; chloride; dihydrochloride Openeye Name: dimethyl-[(N'-methylcarbamimidoyl)amino]ammonium; 3-methylbicyclo[2.2.1]hepta-1,3,5-trien-7-one; chloride; dihydrochloride CAS Name: [[amino(methylimino)methyl]amino]-dimethylammonium; 3-methyl-7-bicyclo[2.2.1]hepta-1,3,5-trienone; chloride; dihydrochloride IUPAC Name: dimethyl-[(N'-methylcarbamimidoyl)amino]azanium; 3-methylbicyclo[2.2.1]hepta-1,3,5-trien-7-one; chloride; dihydrochloride Traditional Name: dimethyl-[(N'-methylamidino)amino]ammonium; 3-methylbicyclo[2.2.1]hepta-1,3,5-trien-7-one; chloride; dihydrochloride Formula: C12H21Cl3N4O MolecularWeight: 343.68034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C1)C2=O.CN=C(N)N[NH+](C)C.Cl.Cl.[Cl-]

Isomeric SMILES

CC1=C2C=CC(=C1)C2=O.CN=C(N)N[NH+](C)C.Cl.Cl.[Cl-]

InChI

InChI=1S/C8H6O.C4H12N4.3ClH/c1-5-4-6-2-3-7(5)8(6)9;1-6-4(5)7-8(2)3;;;/h2-4H,1H3;1-3H3,(H3,5,6,7);3*1H