2-[3-(4-nitrophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: 2-[3-(4-nitrophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 2-[3-(4-nitrophenyl)propyl]quinuclidin-3-one CAS Name: 2-[3-(4-nitrophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 2-[3-(4-nitrophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 2-[3-(4-nitrophenyl)propyl]quinuclidin-3-one Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=O)C2CCCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(=O)C2CCCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O3/c19-16-13-8-10-17(11-9-13)15(16)3-1-2-12-4-6-14(7-5-12)18(20)21/h4-7,13,15H,1-3,8-11H2