(1-methyl-1-azoniabicyclo[3.3.1]non-7-yl) 2-hydroxy-2-phenyl-2-thiophen-2-yl-acetate bromide

Molecular Formula: C₂₁H₂₆BrNO₃S

InChI: InChI=1/C21H26NO3S.BrH/c1-22-11-5-7-16(14-22)13-18(15-22)25-20(23)21(24,19-10-6-12-26-19)17-8-3-2-4-9-17;/h2-4,6,8-10,12,16,18,24H,5,7,11,13-15H2,1H3;1H/q+1;/p-1/fC21H26NO3S.Br/h;1h/qm;-1

InChIKey: InChIKey=VFZPNJZREMPLCL-NOIXEDTFCD
SMILES: C[N+]12CCCC(C1)CC(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CS4)O.[Br-]

Names:
    (1-methyl-1-azoniabicyclo[3.3.1]non-7-yl) 2-hydroxy-2-phenyl-2-thiophen-2-yl-acetate bromide
    1-Azabicyclo(3.3.1)nonanyl phenyl-2-thienylglycolate methobromide
    1-Azoniabicyclo(3.3.1)nonan-3-ol, 1-methyl-, alpha-phenyl-2-thienylglycolate, bromide
    1-AZONIABICYCLO(3.3.1)NONAN-3-OL, 1-METHYL-, alpha-PHENYL-2-THIENYLGLYCOLATE, BR
    73680-93-0

Registries:
    PubChem CID 52165
    PubChem ID 190236