1-(4-phenoxyphenyl)-2-(10-phenyl-1-aza-8-azoniabicyclo[5.3.0]deca-7,9-dien-8-yl)ethanone
Molecular Formula:
C28H27N2O2+
InChI: InChI=1/C28H27N2O2/c31-27(23-15-17-25(18-16-23)32-24-12-6-2-7-13-24)21-29-20-26(22-10-4-1-5-11-22)30-19-9-3-8-14-28(29)30/h1-2,4-7,10-13,15-18,20H,3,8-9,14,19,21H2/q+1
InChIKey: InChIKey=MFOUKZYZUVEBED-UHFFFAOYAN
SMILES: C1CCC2=[N+](C=C(N2CC1)C3=CC=CC=C3)CC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5
Names:
1-(4-phenoxyphenyl)-2-(10-phenyl-1-aza-8-azoniabicyclo[5.3.0]deca-7,9-dien-8-yl)ethanone
Registries:
PubChem CID 4479151
PubChem ID 6600486
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