2-[8-[hydroxy-bis(2-methylphenyl)methyl]-1-azoniabicyclo[2.2.2]oct-1-yl]ethanol
Molecular Formula:
C
24
H
32
NO
2
+
InChI:
InChI=1/C24H32NO2/c1-18-7-3-5-9-21(18)24(27,22-10-6-4-8-19(22)2)23-17-25(15-16-26)13-11-20(23)12-14-25/h3-10,20,23,26-27H,11-17H2,1-2H3/q+1
InChIKey:
InChIKey=SLCQLNSVRAOWMA-UHFFFAOYAC
SMILES:
CC1=CC=CC=C1C(C2C[N+]3(CCC2CC3)CCO)(C4=CC=CC=C4C)O
Names:
2-[8-[hydroxy-bis(2-methylphenyl)methyl]-1-azoniabicyclo[2.2.2]oct-1-yl]ethanol
Registries:
PubChem CID 3544432
PubChem ID 4789245