9-[2-(4-chlorophenyl)ethyl]-3-methoxy-7-oxa-9-azoniabicyclo[4.4.0]deca-2,4,11-triene

Molecular Formula: C17H19ClNO2+


InChI: InChI=1/C17H18ClNO2/c1-20-16-6-7-17-14(10-16)11-19(12-21-17)9-8-13-2-4-15(18)5-3-13/h2-7,10H,8-9,11-12H2,1H3/p+1/fC17H19ClNO2/h19H/q+1

InChIKey: InChIKey=VACUJUPLHCOIKK-OFXQSLDTCN
SMILES: COC1=CC2=C(C=C1)OC[NH+](C2)CCC3=CC=C(C=C3)Cl

Names:
    9-[2-(4-chlorophenyl)ethyl]-3-methoxy-7-oxa-9-azoniabicyclo[4.4.0]deca-2,4,11-triene

Registries:
    PubChem CID 3547948
    PubChem ID 4795603