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

Systemtic Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]benzamide Openeye Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]benzamide CAS Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]benzamide IUPAC Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]benzamide Traditional Name: N-[(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)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c17-14(10-4-2-1-3-5-10)16-13-8-11-6-7-12(9-13)15-11/h1-5,11-13,15H,6-9H2,(H,16,17)/t11-,12+,13?