(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methyl-2-oxidanylidene-3H-benzimidazole-1-carboxylate chloride

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methyl-2-oxidanylidene-3H-benzimidazole-1-carboxylate chloride Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methyl-2-oxo-3H-benzimidazole-1-carboxylate chloride CAS Name: 4-methyl-2-oxo-3H-benzimidazole-1-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester chloride IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methyl-2-oxo-3H-benzimidazole-1-carboxylate chloride Traditional Name: 2-keto-4-methyl-3H-benzimidazole-1-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester chloride Formula: C17H21ClN3O3- MolecularWeight: 350.81994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=O)N2)C(=O)OC3CC4CCC(C3)N4C.[Cl-]

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=O)N2)C(=O)OC3CC4CCC(C3)N4C.[Cl-]

InChI

InChI=1S/C17H21N3O3.ClH/c1-10-4-3-5-14-15(10)18-16(21)20(14)17(22)23-13-8-11-6-7-12(9-13)19(11)2;/h3-5,11-13H,6-9H2,1-2H3,(H,18,21);1H/p-1