ethyl 2-[8-(thiophene-3-carbonyl)-1-azoniabicyclo[2.2.2]oct-1-yl]acetate

Molecular Formula: C16H22NO3S+


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