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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-oxidanyl-3-phenyl-butanoate hydrochloride Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-3-phenyl-butanoate hydrochloride CAS Name: 3-hydroxy-3-phenylbutanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-3-phenylbutanoate hydrochloride Traditional Name: 3-hydroxy-3-phenyl-butyric acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride Formula: C18H26ClNO3 MolecularWeight: 339.85694

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC1CC2CCC(C1)N2C)(C3=CC=CC=C3)O.Cl

Isomeric SMILES

CC(CC(=O)OC1CC2CCC(C1)N2C)(C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C18H25NO3.ClH/c1-18(21,13-6-4-3-5-7-13)12-17(20)22-16-10-14-8-9-15(11-16)19(14)2;/h3-7,14-16,21H,8-12H2,1-2H3;1H