4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-prop-1-ynoxy-methyl]quinoline

Systemtic Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-prop-1-ynoxy-methyl]quinoline Openeye Name: 4-[prop-1-ynoxy-(5-vinylquinuclidin-2-yl)methyl]quinoline CAS Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-prop-1-ynoxymethyl]quinoline IUPAC Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-prop-1-ynoxymethyl]quinoline Traditional Name: 4-[prop-1-ynoxy-(5-vinylquinuclidin-2-yl)methyl]quinoline Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC(C1CC2CCN1CC2C=C)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC#COC(C1CC2CCN1CC2C=C)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C22H24N2O/c1-3-13-25-22(19-9-11-23-20-8-6-5-7-18(19)20)21-14-17-10-12-24(21)15-16(17)4-2/h4-9,11,16-17,21-22H,2,10,12,14-15H2,1H3