[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-benzimidazole-2-carboxylate

Systemtic Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-benzimidazole-2-carboxylate Openeye Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-benzimidazole-2-carboxylate CAS Name: 1H-benzimidazole-2-carboxylic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-benzimidazole-2-carboxylate Traditional Name: 1H-benzimidazole-2-carboxylic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3=NC4=CC=CC=C4N3

InChI

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