[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 1H-benzimidazole-4-carboxylate

Systemtic Name: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 1H-benzimidazole-4-carboxylate Openeye Name: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 1H-benzimidazole-4-carboxylate CAS Name: 1H-benzimidazole-4-carboxylic acid [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 1H-benzimidazole-4-carboxylate Traditional Name: 1H-benzimidazole-4-carboxylic acid [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)OC(=O)C3=C4C(=CC=C3)NC=N4

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3=C4C(=CC=C3)NC=N4

InChI

InChI=1S/C16H19N3O2/c1-19-10-5-6-11(19)8-12(7-10)21-16(20)13-3-2-4-14-15(13)18-9-17-14/h2-4,9-12H,5-8H2,1H3,(H,17,18)/p+1/t10-,11+,12?