1-[3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)-4-ethoxy-phenyl]ethanone

Systemtic Name: 1-[3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)-4-ethoxy-phenyl]ethanone Openeye Name: 1-[3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)-4-ethoxy-phenyl]ethanone CAS Name: 1-[3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)-4-ethoxyphenyl]ethanone IUPAC Name: 1-[3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)-4-ethoxyphenyl]ethanone Traditional Name: 1-[3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)-4-ethoxy-phenyl]ethanone Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)C[N+]23CCN(CC2)CC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)C[N+]23CCN(CC2)CC3

InChI

InChI=1S/C17H25N2O2/c1-3-21-17-5-4-15(14(2)20)12-16(17)13-19-9-6-18(7-10-19)8-11-19/h4-5,12H,3,6-11,13H2,1-2H3/q+1