2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3,4-diethoxyphenyl)acetamide Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-3-23-16-6-5-15(13-17(16)24-4-2)19-18(22)14-21-10-7-20(8-11-21)9-12-21/h5-6,13H,3-4,7-12,14H2,1-2H3/p+1