2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C15H21ClN3O2+ MolecularWeight: 310.79914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O2/c1-21-14-3-2-12(10-13(14)16)17-15(20)11-19-7-4-18(5-8-19)6-9-19/h2-3,10H,4-9,11H2,1H3/p+1