(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl) ethanoate hydrochloride

Systemtic Name: (8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl) ethanoate hydrochloride Openeye Name: (8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl) acetate hydrochloride CAS Name: acetic acid (8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride IUPAC Name: (8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl) acetate hydrochloride Traditional Name: acetic acid (8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC2CCC(C1)N2C)C3=CC=CC=C3.Cl

Isomeric SMILES

CC(=O)OC1(CC2CCC(C1)N2C)C3=CC=CC=C3.Cl

InChI

InChI=1S/C16H21NO2.ClH/c1-12(18)19-16(13-6-4-3-5-7-13)10-14-8-9-15(11-16)17(14)2;/h3-7,14-15H,8-11H2,1-2H3;1H