bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(2-ethenylphenyl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(2-ethenylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(2-vinylphenyl)quinuclidin-3-ol CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(2-ethenylphenyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(2-ethenylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(2-vinylphenyl)quinuclidin-3-ol Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1C2(CN3CCC2CC3)O.C1=CC2=C1C=C2

Isomeric SMILES

C=CC1=CC=CC=C1C2(CN3CCC2CC3)O.C1=CC2=C1C=C2

InChI

InChI=1S/C15H19NO.C6H4/c1-2-12-5-3-4-6-14(12)15(17)11-16-9-7-13(15)8-10-16;1-2-6-4-3-5(1)6/h2-6,13,17H,1,7-11H2;1-4H