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

Systemtic Name: 3-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]benzamide Openeye Name: 3-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]benzamide CAS Name: 3-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]benzamide IUPAC Name: 3-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]benzamide Traditional Name: 3-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]benzamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c15-14(17)10-3-1-2-9(6-10)11-7-12-4-5-13(8-11)16-12/h1-3,6,11-13,16H,4-5,7-8H2,(H2,15,17)/t11?,12-,13+