alpha-Hydroxy-alpha-Phenylbenzeneacetic Acid (1R,5R)-6beta-Methoxy-8-Methyl-8-Azabicyclo[3.2.1]Oct-3alpha-Yl Ester
[CAS# 53834-53-0]

Identification

• Name: alpha-Hydroxy-alpha-Phenylbenzeneacetic Acid (1R,5R)-6beta-Methoxy-8-Methyl-8-Azabicyclo[3.2.1]Oct-3alpha-Yl Ester
• Synonyms: [(3S)-7-Methoxy-8,8-Dimethyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl] 2-Hydroxy-2,2-Diphenyl-Acetate Bromide; 2-Hydroxy-2,2-Diphenylacetic Acid [(3S)-7-Methoxy-8,8-Dimethyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl] Ester Bromide; 2-Hydroxy-2,2-Diphenyl-Acetic Acid [(3S)-7-Methoxy-8,8-Dimethyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl] Ester Bromide
• Molecular Formula: C₂₄H₃₀BrNO₄
• Molecular Weight: 476.41
• CAS Registry Number: 53834-53-0
• SMILES: [C@@H]4(OC(=O)C(O)(C1=CC=CC=C1)C2=CC=CC=C2)CC3[N+](C(CC3OC)C4)(C)C.[Br-]
• InChI: 1S/C24H30NO4.BrH/c1-25(2)19-14-20(16-21(25)22(15-19)28-3)29-23(26)24(27,17-10-6-4-7-11-17)18-12-8-5-9-13-18;/h4-13,19-22,27H,14-16H2,1-3H3;1H/q+1;/p-1/t19?,20-,21?,22?;/m0./s1
• InChIKey: OENFXACOWSBKMV-AOWAQRQUSA-M