3-[(3-nitrophenyl)methoxy]-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-[(3-nitrophenyl)methoxy]-1-azabicyclo[2.2.2]octane Openeye Name: 3-[(3-nitrophenyl)methoxy]quinuclidine CAS Name: 3-[(3-nitrophenyl)methoxy]-1-azabicyclo[2.2.2]octane IUPAC Name: 3-[(3-nitrophenyl)methoxy]-1-azabicyclo[2.2.2]octane Traditional Name: 3-(3-nitrobenzyl)oxyquinuclidine Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(C2)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O3/c17-16(18)13-3-1-2-11(8-13)10-19-14-9-15-6-4-12(14)5-7-15/h1-3,8,12,14H,4-7,9-10H2