[(1R,5S)-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl] benzoate

Systemtic Name: [(1R,5S)-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl] benzoate Openeye Name: [(1R,5S)-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl] benzoate CAS Name: benzoic acid [(1R,5S)-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl] benzoate Traditional Name: benzoic acid [(1R,5S)-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester Formula: C17H24NO2+ MolecularWeight: 274.37796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1C2CCC1CC(C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-2-10-18-14-8-9-15(18)12-16(11-14)20-17(19)13-6-4-3-5-7-13/h3-7,14-16H,2,8-12H2,1H3/p+1/t14-,15+,16?