8-[[4-[4-[(3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]oct-8-yl)methyl]phenyl]phenyl]methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol dibromide
Molecular Formula:
C
30
H
42
Br
2
N
2
O
2
InChI:
InChI=1/C30H42N2O2.2BrH/c1-31(25-11-12-26(31)16-29(33)15-25)19-21-3-7-23(8-4-21)24-9-5-22(6-10-24)20-32(2)27-13-14-28(32)18-30(34)17-27;;/h3-10,25-30,33-34H,11-20H2,1-2H3;2*1H/q+2;;/p-2/fC30H42N2O2.2Br/h;2*1h/qm;2*-1
InChIKey:
InChIKey=PVEXJVCUKXRDSU-JVPXRHKZCM
SMILES:
C[N+]1(C2CCC1CC(C2)O)CC3=CC=C(C=C3)C4=CC=C(C=C4)C[N+]5(C6CCC5CC(C6)O)C.[Br-].[Br-]
Names:
8-[[4-[4-[(3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]oct-8-yl)methyl]phenyl]phenyl]methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol dibromide
Registries:
PubChem CID 120658
PubChem ID 10239184
