(5-phenyl-1-azabicyclo[2.2.2]octan-3-yl) ethanoate hydrochloride

Systemtic Name: (5-phenyl-1-azabicyclo[2.2.2]octan-3-yl) ethanoate hydrochloride Openeye Name: (5-phenylquinuclidin-3-yl) acetate hydrochloride CAS Name: acetic acid (5-phenyl-1-azabicyclo[2.2.2]octan-3-yl) ester hydrochloride IUPAC Name: (5-phenyl-1-azabicyclo[2.2.2]octan-3-yl) acetate hydrochloride Traditional Name: acetic acid (5-phenylquinuclidin-3-yl) ester hydrochloride Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN2CCC1C(C2)C3=CC=CC=C3.Cl

Isomeric SMILES

CC(=O)OC1CN2CCC1C(C2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C15H19NO2.ClH/c1-11(17)18-15-10-16-8-7-13(15)14(9-16)12-5-3-2-4-6-12;/h2-6,13-15H,7-10H2,1H3;1H