2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-p-phenetyl-acetamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-2-21-15-5-3-14(4-6-15)17-16(20)13-19-10-7-18(8-11-19)9-12-19/h3-6H,2,7-13H2,1H3/p+1