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

Systemtic Name: N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide Openeye Name: N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide CAS Name: N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide IUPAC Name: N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide Traditional Name: N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide Formula: C18H25N2O+ MolecularWeight: 285.4039

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)[NH+]2C3CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)[NH+]2C3CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H24N2O/c21-18(13-5-2-1-3-6-13)19-14-11-16-7-4-8-17(12-14)20(16)15-9-10-15/h1-3,5-6,14-17H,4,7-12H2,(H,19,21)/p+1/t14?,16-,17+