(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1H-benzimidazole-4-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1H-benzimidazole-4-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1H-benzimidazole-4-carboxylate CAS Name: 1H-benzimidazole-4-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1H-benzimidazole-4-carboxylate Traditional Name: 1H-benzimidazole-4-carboxylic acid (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=C4C(=CC=C3)NC=N4

Isomeric SMILES

CN1C2CCC1CC(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)