3-[4-(4-nitrophenyl)phenoxy]-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-[4-(4-nitrophenyl)phenoxy]-1-azabicyclo[2.2.2]octane Openeye Name: 3-[4-(4-nitrophenyl)phenoxy]quinuclidine CAS Name: 3-[4-(4-nitrophenyl)phenoxy]-1-azabicyclo[2.2.2]octane IUPAC Name: 3-[4-(4-nitrophenyl)phenoxy]-1-azabicyclo[2.2.2]octane Traditional Name: 3-[4-(4-nitrophenyl)phenoxy]quinuclidine Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O3/c22-21(23)17-5-1-14(2-6-17)15-3-7-18(8-4-15)24-19-13-20-11-9-16(19)10-12-20/h1-8,16,19H,9-13H2