3-ethenyl-1-azabicyclo[2.2.2]octane; 1-quinolin-4-ylethanol

Systemtic Name: 3-ethenyl-1-azabicyclo[2.2.2]octane; 1-quinolin-4-ylethanol Openeye Name: 1-(4-quinolyl)ethanol; 3-vinylquinuclidine CAS Name: 3-ethenyl-1-azabicyclo[2.2.2]octane; 1-(4-quinolinyl)ethanol IUPAC Name: 3-ethenyl-1-azabicyclo[2.2.2]octane; 1-quinolin-4-ylethanol Traditional Name: 1-(4-quinolyl)ethanol; 3-vinylquinuclidine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC2=CC=CC=C12)O.C=CC1CN2CCC1CC2

Isomeric SMILES

CC(C1=CC=NC2=CC=CC=C12)O.C=CC1CN2CCC1CC2

InChI

InChI=1S/C11H11NO.C9H15N/c1-8(13)9-6-7-12-11-5-3-2-4-10(9)11;1-2-8-7-10-5-3-9(8)4-6-10/h2-8,13H,1H3;2,8-9H,1,3-7H2