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

Systemtic Name: (8-ethyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxidanylidene-3H-benzimidazole-1-carboxylate hydrochloride Openeye Name: (8-ethyl-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-ethyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride IUPAC Name: (8-ethyl-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-ethyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCC1CC(C2)OC(=O)N3C4=CC=CC=C4NC3=O.Cl

Isomeric SMILES

CCN1C2CCC1CC(C2)OC(=O)N3C4=CC=CC=C4NC3=O.Cl

InChI

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