1-[5-(4-bromophenyl)carbonyl-3-ethanoyl-3,7-diaza-1-azoniabicyclo[3.3.1]nonan-7-yl]ethanone

Systemtic Name: 1-[5-(4-bromophenyl)carbonyl-3-ethanoyl-3,7-diaza-1-azoniabicyclo[3.3.1]nonan-7-yl]ethanone Openeye Name: 1-[3-acetyl-5-(4-bromobenzoyl)-3,7-diaza-1-azoniabicyclo[3.3.1]nonan-7-yl]ethanone CAS Name: 1-[3-acetyl-5-[(4-bromophenyl)-oxomethyl]-3,7-diaza-1-azoniabicyclo[3.3.1]nonan-7-yl]ethanone IUPAC Name: 1-[3-acetyl-5-(4-bromobenzoyl)-3,7-diaza-1-azoniabicyclo[3.3.1]nonan-7-yl]ethanone Traditional Name: 1-[3-acetyl-5-(4-bromobenzoyl)-3,7-diaza-1-azoniabicyclo[3.3.1]nonan-7-yl]ethanone Formula: C17H21BrN3O3+ MolecularWeight: 395.27094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2(C[NH+](C1)CN(C2)C(=O)C)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N1CC2(C[NH+](C1)CN(C2)C(=O)C)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H20BrN3O3/c1-12(22)20-8-17(16(24)14-3-5-15(18)6-4-14)7-19(10-20)11-21(9-17)13(2)23/h3-6H,7-11H2,1-2H3/p+1