4-[(S)-[(4S,5R,7S)-1-(anthracen-9-ylmethyl)-5-ethyl-1-azoniabicyclo[2.2.2]oct-7-yl]-phenylmethoxy-methyl]quinoline bromide
Molecular Formula:
C41H41BrN2O
InChI: InChI=1/C41H41N2O.BrH/c1-2-30-26-43(27-38-34-16-8-6-14-32(34)24-33-15-7-9-17-35(33)38)23-21-31(30)25-40(43)41(44-28-29-12-4-3-5-13-29)37-20-22-42-39-19-11-10-18-36(37)39;/h3-20,22,24,30-31,40-41H,2,21,23,25-28H2,1H3;1H/q+1;/p-1/t30-,31+,40+,41-,43u;/m1./s1/fC41H41N2O.Br/h;1h/qm;-1
InChIKey: InChIKey=LNXSNKLTBBVKAO-WSGBHBJEDH
SMILES: CCC1C[N+]2(CCC1CC2C(C3=CC=NC4=CC=CC=C34)OCC5=CC=CC=C5)CC6=C7C=CC=CC7=CC8=CC=CC=C86.[Br-]
Names:
4-[(S)-[(4S,5R,7S)-1-(anthracen-9-ylmethyl)-5-ethyl-1-azoniabicyclo[2.2.2]oct-7-yl]-phenylmethoxy-methyl]quinoline bromide
Registries:
PubChem CID 11181355
PubChem ID 16261597
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