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

Systemtic Name: 1-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole Openeye Name: 1-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole CAS Name: 1-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole IUPAC Name: 1-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole Traditional Name: 1-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C14H17N3/c1-2-4-14-13(3-1)15-9-17(14)12-7-10-5-6-11(8-12)16-10/h1-4,9-12,16H,5-8H2/t10-,11+,12?