3-(4-chlorophenyl)-8-ethyl-4-phenyl-6-thia-4-aza-1-azoniabicyclo[3.3.0]oct-9-en-3-ol
Molecular Formula:
C
19
H
20
ClN
2
OS
+
InChI:
InChI=1/C19H20ClN2OS/c1-2-16-12-24-18-21(16)13-19(23,14-8-10-15(20)11-9-14)22(18)17-6-4-3-5-7-17/h3-11,16,23H,2,12-13H2,1H3/q+1
InChIKey:
InChIKey=RVDRUURPQNKSIT-UHFFFAOYAR
SMILES:
CCC1CSC2=[N+]1CC(N2C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O
Names:
3-(4-chlorophenyl)-8-ethyl-4-phenyl-6-thia-4-aza-1-azoniabicyclo[3.3.0]oct-9-en-3-ol
Registries:
PubChem CID 4089004
PubChem ID 6007404