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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C[N+]23CCN(CC2)CC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C[N+]23CCN(CC2)CC3

InChI

InChI=1S/C16H23N3O2/c1-21-15-5-3-2-4-14(15)12-17-16(20)13-19-9-6-18(7-10-19)8-11-19/h2-5H,6-13H2,1H3/p+1