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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C[N+]23CCN(CC2)CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C[N+]23CCN(CC2)CC3)OC

InChI

InChI=1S/C16H23N3O3/c1-21-14-4-3-13(11-15(14)22-2)17-16(20)12-19-8-5-18(6-9-19)7-10-19/h3-4,11H,5-10,12H2,1-2H3/p+1