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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-bromo-4-methyl-phenyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-bromo-4-methylphenyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-bromo-4-methylphenyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-bromo-4-methyl-phenyl)acetamide Formula: C15H21BrN3O+ MolecularWeight: 339.25074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[N+]23CCN(CC2)CC3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[N+]23CCN(CC2)CC3)Br

InChI

InChI=1S/C15H20BrN3O/c1-12-2-3-13(10-14(12)16)17-15(20)11-19-7-4-18(5-8-19)6-9-19/h2-3,10H,4-9,11H2,1H3/p+1