3-[(1S,5S)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanyl-benzamide

Systemtic Name: 3-[(1S,5S)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanyl-benzamide Openeye Name: 3-[(1S,5S)-8-azabicyclo[3.2.1]octan-3-yl]-2-hydroxy-benzamide CAS Name: 3-[(1S,5S)-8-azabicyclo[3.2.1]octan-3-yl]-2-hydroxybenzamide IUPAC Name: 3-[(1S,5S)-8-azabicyclo[3.2.1]octan-3-yl]-2-hydroxybenzamide Traditional Name: 3-[(1S,5S)-8-azabicyclo[3.2.1]octan-3-yl]-2-hydroxy-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)C3=CC=CC(=C3O)C(=O)N

Isomeric SMILES

C1C[C@H]2CC(C[C@H]1N2)C3=CC=CC(=C3O)C(=O)N

InChI

InChI=1S/C14H18N2O2/c15-14(18)12-3-1-2-11(13(12)17)8-6-9-4-5-10(7-8)16-9/h1-3,8-10,16-17H,4-7H2,(H2,15,18)/t9-,10-/m0/s1