4-[(E)-2-(2-phenyl-1-azabicyclo[2.2.2]octan-3-yl)ethenyl]phenol

Systemtic Name: 4-[(E)-2-(2-phenyl-1-azabicyclo[2.2.2]octan-3-yl)ethenyl]phenol Openeye Name: 4-[(E)-2-(2-phenylquinuclidin-3-yl)vinyl]phenol CAS Name: 4-[(E)-2-(2-phenyl-1-azabicyclo[2.2.2]octan-3-yl)ethenyl]phenol IUPAC Name: 4-[(E)-2-(2-phenyl-1-azabicyclo[2.2.2]octan-3-yl)ethenyl]phenol Traditional Name: 4-[(E)-2-(2-phenylquinuclidin-3-yl)vinyl]phenol Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2C3=CC=CC=C3)C=CC4=CC=C(C=C4)O

Isomeric SMILES

C1CN2CCC1C(C2C3=CC=CC=C3)/C=C/C4=CC=C(C=C4)O

InChI

InChI=1S/C21H23NO/c23-19-9-6-16(7-10-19)8-11-20-17-12-14-22(15-13-17)21(20)18-4-2-1-3-5-18/h1-11,17,20-21,23H,12-15H2/b11-8+