N-[(1S,5R)-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide

Systemtic Name: N-[(1S,5R)-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide Openeye Name: N-[(1S,5R)-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide CAS Name: N-[(1S,5R)-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide IUPAC Name: N-[(1S,5R)-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide Traditional Name: N-[(1S,5R)-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)[NH2+]2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)[NH2+]2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H20N2O/c18-15(11-5-2-1-3-6-11)17-14-9-12-7-4-8-13(10-14)16-12/h1-3,5-6,12-14,16H,4,7-10H2,(H,17,18)/p+1/t12-,13+,14?