10-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-8-(4-ethoxyphenyl)-8-aza-1-azoniabicyclo[5.3.0]dec-11-en-10-ol
Molecular Formula:
C24H29N2O4+
InChI: InChI=1/C24H29N2O4/c1-2-28-20-10-8-19(9-11-20)25-17-24(27,26-13-5-3-4-6-23(25)26)18-7-12-21-22(16-18)30-15-14-29-21/h7-12,16,27H,2-6,13-15,17H2,1H3/q+1
InChIKey: InChIKey=YHJCGKQMZWJOGY-UHFFFAOYAL
SMILES: CCOC1=CC=C(C=C1)N2CC([N+]3=C2CCCCC3)(C4=CC5=C(C=C4)OCCO5)O
Names:
10-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-8-(4-ethoxyphenyl)-8-aza-1-azoniabicyclo[5.3.0]dec-11-en-10-ol
Registries:
PubChem CID 4460346
PubChem ID 6574744
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