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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-ethyl-2-oxidanylidene-benzimidazole-1-carboxylate chloride Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-ethyl-2-oxo-benzimidazole-1-carboxylate chloride CAS Name: 3-ethyl-2-oxo-1-benzimidazolecarboxylic 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) 3-ethyl-2-oxobenzimidazole-1-carboxylate chloride Traditional Name: 3-ethyl-2-keto-benzimidazole-1-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester chloride Formula: C18H23ClN3O3- MolecularWeight: 364.84652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)C(=O)OC3CC4CCC(C3)N4C.[Cl-]

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)C(=O)OC3CC4CCC(C3)N4C.[Cl-]

InChI

InChI=1S/C18H23N3O3.ClH/c1-3-20-15-6-4-5-7-16(15)21(17(20)22)18(23)24-14-10-12-8-9-13(11-14)19(12)2;/h4-7,12-14H,3,8-11H2,1-2H3;1H/p-1