N-[(1S,5R)-9-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide

Systemtic Name: N-[(1S,5R)-9-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide Openeye Name: N-[(1S,5R)-9-[2-(cyclopropylamino)-2-oxo-ethyl]-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide CAS Name: N-[(1S,5R)-9-[2-(cyclopropylamino)-2-oxoethyl]-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide IUPAC Name: N-[(1S,5R)-9-[2-(cyclopropylamino)-2-oxoethyl]-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide Traditional Name: N-[(1S,5R)-9-[2-(cyclopropylamino)-2-keto-ethyl]-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide Formula: C20H28N3O2+ MolecularWeight: 342.45522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)[NH+]2CC(=O)NC3CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)[NH+]2CC(=O)NC3CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H27N3O2/c24-19(21-15-9-10-15)13-23-17-7-4-8-18(23)12-16(11-17)22-20(25)14-5-2-1-3-6-14/h1-3,5-6,15-18H,4,7-13H2,(H,21,24)(H,22,25)/p+1/t16?,17-,18+