phenyl-[5-(phenylcarbonyl)-3,7-diazoniabicyclo[3.3.1]nonan-1-yl]methanone

Systemtic Name: phenyl-[5-(phenylcarbonyl)-3,7-diazoniabicyclo[3.3.1]nonan-1-yl]methanone Openeye Name: (5-benzoyl-3,7-diazoniabicyclo[3.3.1]nonan-1-yl)-phenyl-methanone CAS Name: (5-benzoyl-3,7-diazoniabicyclo[3.3.1]nonan-1-yl)-phenylmethanone IUPAC Name: (5-benzoyl-3,7-diazoniabicyclo[3.3.1]nonan-1-yl)-phenylmethanone Traditional Name: (5-benzoyl-3,7-diazoniabicyclo[3.3.1]nonan-1-yl)-phenyl-methanone Formula: C21H24N2O2+2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(C[NH2+]CC1(C[NH2+]C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2(C[NH2+]CC1(C[NH2+]C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-18(16-7-3-1-4-8-16)20-11-21(14-22-12-20,15-23-13-20)19(25)17-9-5-2-6-10-17/h1-10,22-23H,11-15H2/p+2