N-[(1S,3R,5R)-6-methyl-6-azoniabicyclo[3.2.2]nonan-3-yl]benzamide

Systemtic Name: N-[(1S,3R,5R)-6-methyl-6-azoniabicyclo[3.2.2]nonan-3-yl]benzamide Openeye Name: N-[(1S,3R,5R)-6-methyl-6-azoniabicyclo[3.2.2]nonan-3-yl]benzamide CAS Name: N-[(1S,3R,5R)-6-methyl-6-azoniabicyclo[3.2.2]nonan-3-yl]benzamide IUPAC Name: N-[(1S,3R,5R)-6-methyl-6-azoniabicyclo[3.2.2]nonan-3-yl]benzamide Traditional Name: N-[(1S,3R,5R)-6-methyl-6-azoniabicyclo[3.2.2]nonan-3-yl]benzamide Formula: C16H23N2O+ MolecularWeight: 259.36662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC2CCC1CC(C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+]1C[C@H]2CC[C@@H]1C[C@@H](C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H22N2O/c1-18-11-12-7-8-15(18)10-14(9-12)17-16(19)13-5-3-2-4-6-13/h2-6,12,14-15H,7-11H2,1H3,(H,17,19)/p+1/t12-,14+,15+/m0/s1