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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxidanylidene-3H-benzimidazole-1-carboxylate hydrochloride Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxo-3H-benzimidazole-1-carboxylate hydrochloride CAS Name: 2-oxo-3H-benzimidazole-1-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxo-3H-benzimidazole-1-carboxylate hydrochloride Traditional Name: 2-keto-3H-benzimidazole-1-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)N3C4=CC=CC=C4NC3=O.Cl

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)N3C4=CC=CC=C4NC3=O.Cl

InChI

InChI=1S/C16H19N3O3.ClH/c1-18-10-6-7-11(18)9-12(8-10)22-16(21)19-14-5-3-2-4-13(14)17-15(19)20;/h2-5,10-12H,6-9H2,1H3,(H,17,20);1H