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2-(3-methoxyphenyl)-1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octan-3-one
2-(3-methoxyphenyl)-1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2C(=O)C3CC[N+]2(CC3)CC4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC(=C1)C2C(=O)C3CC[N+]2(CC3)CC4=CC=CC=C4
InChI
InChI=1S/C21H24NO2/c1-24-19-9-5-8-18(14-19)20-21(23)17-10-12-22(20,13-11-17)15-16-6-3-2-4-7-16/h2-9,14,17,20H,10-13,15H2,1H3/q+1
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