(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methanolate

Systemtic Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methanolate Openeye Name: 4-quinolyl-(5-vinylquinuclidin-2-yl)methanolate CAS Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methanolate IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanolate Traditional Name: 4-quinolyl-(5-vinylquinuclidin-2-yl)methanolate Formula: C19H21N2O- MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)[O-]

Isomeric SMILES

C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)[O-]

InChI

InChI=1S/C19H21N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19H,1,8,10-12H2/q-1