[(1R)-3-(2-aza-1-azoniabicyclo[2.2.2]octan-2-yl)-1-phenyl-propyl] ethanoate

Systemtic Name: [(1R)-3-(2-aza-1-azoniabicyclo[2.2.2]octan-2-yl)-1-phenyl-propyl] ethanoate Openeye Name: [(1R)-3-(2-aza-1-azoniabicyclo[2.2.2]octan-2-yl)-1-phenyl-propyl] acetate CAS Name: acetic acid [(1R)-3-(2-aza-1-azoniabicyclo[2.2.2]octan-2-yl)-1-phenylpropyl] ester IUPAC Name: [(1R)-3-(2-aza-1-azoniabicyclo[2.2.2]octan-2-yl)-1-phenylpropyl] acetate Traditional Name: acetic acid [(1R)-3-(2-aza-1-azoniabicyclo[2.2.2]octan-2-yl)-1-phenyl-propyl] ester Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCN1CC2CC[NH+]1CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H](CCN1CC2CC[NH+]1CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H24N2O2/c1-14(20)21-17(16-5-3-2-4-6-16)9-12-19-13-15-7-10-18(19)11-8-15/h2-6,15,17H,7-13H2,1H3/p+1/t17-/m1/s1