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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 7-methyl-2-oxidanylidene-3H-benzimidazole-1-carboxylate hydrochloride

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 7-methyl-2-oxidanylidene-3H-benzimidazole-1-carboxylate hydrochloride

Systemtic Name:(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 7-methyl-2-oxidanylidene-3H-benzimidazole-1-carboxylate hydrochloride
Openeye Name:(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 7-methyl-2-oxo-3H-benzimidazole-1-carboxylate hydrochloride
CAS Name:7-methyl-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) 7-methyl-2-oxo-3H-benzimidazole-1-carboxylate hydrochloride
Traditional Name:2-keto-7-methyl-3H-benzimidazole-1-carboxylic acid (8-methyl-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:

CC1=C2C(=CC=C1)NC(=O)N2C(=O)OC3CC4CCC(C3)N4C.Cl


Isomeric SMILES

CC1=C2C(=CC=C1)NC(=O)N2C(=O)OC3CC4CCC(C3)N4C.Cl


InChI

InChI=1S/C17H21N3O3.ClH/c1-10-4-3-5-14-15(10)20(16(21)18-14)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


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