1-(4-ethoxyphenyl)-2-(10-phenyl-1-aza-8-azoniabicyclo[5.3.0]deca-7,9-dien-8-yl)ethanone
Molecular Formula:
C24H27N2O2+
InChI: InChI=1/C24H27N2O2/c1-2-28-21-14-12-20(13-15-21)23(27)18-25-17-22(19-9-5-3-6-10-19)26-16-8-4-7-11-24(25)26/h3,5-6,9-10,12-15,17H,2,4,7-8,11,16,18H2,1H3/q+1
InChIKey: InChIKey=LBQZTZWVZSZDBK-UHFFFAOYAN
SMILES: CCOC1=CC=C(C=C1)C(=O)C[N+]2=C3CCCCCN3C(=C2)C4=CC=CC=C4
Names:
1-(4-ethoxyphenyl)-2-(10-phenyl-1-aza-8-azoniabicyclo[5.3.0]deca-7,9-dien-8-yl)ethanone
Registries:
PubChem CID 2317619
PubChem ID 4827918
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