[(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ethanoate hydrochloride

Systemtic Name: [(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ethanoate hydrochloride Openeye Name: [(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] acetate hydrochloride CAS Name: acetic acid [(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester hydrochloride IUPAC Name: [(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] acetate hydrochloride Traditional Name: acetic acid [(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester hydrochloride Formula: C10H18ClNO2 MolecularWeight: 219.70842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2CCC1N2C.Cl

Isomeric SMILES

CC(=O)O[C@@H]1CCC2CCC1N2C.Cl

InChI

InChI=1S/C10H17NO2.ClH/c1-7(12)13-10-6-4-8-3-5-9(10)11(8)2;/h8-10H,3-6H2,1-2H3;1H/t8?,9?,10-;/m1./s1