ethyl 2-[8-(thiophene-3-carbonyl)-1-azoniabicyclo[2.2.2]oct-1-yl]acetate
Molecular Formula:
C
16
H
22
NO
3
S
+
InChI:
InChI=1/C16H22NO3S/c1-2-20-15(18)10-17-6-3-12(4-7-17)14(9-17)16(19)13-5-8-21-11-13/h5,8,11-12,14H,2-4,6-7,9-10H2,1H3/q+1
InChIKey:
InChIKey=XXWGHPWMGNOSQL-UHFFFAOYAT
SMILES:
CCOC(=O)C[N+]12CCC(CC1)C(C2)C(=O)C3=CSC=C3
Names:
ethyl 2-[8-(thiophene-3-carbonyl)-1-azoniabicyclo[2.2.2]oct-1-yl]acetate
Registries:
PubChem CID 3541682
PubChem ID 4784349