2-[(E)-1,2-diphenylethenyl]-1-azabicyclo[2.2.2]oct-2-en-3-ol

Systemtic Name: 2-[(E)-1,2-diphenylethenyl]-1-azabicyclo[2.2.2]oct-2-en-3-ol Openeye Name: 2-[(E)-1,2-diphenylvinyl]-1-azabicyclo[2.2.2]oct-2-en-3-ol CAS Name: 2-[(E)-1,2-diphenylethenyl]-1-azabicyclo[2.2.2]oct-2-en-3-ol IUPAC Name: 2-[(E)-1,2-diphenylethenyl]-1-azabicyclo[2.2.2]oct-2-en-3-ol Traditional Name: 2-[(E)-1,2-diphenylvinyl]-1-azabicyclo[2.2.2]oct-2-en-3-ol Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2C(=CC3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CN2CCC1C(=C2/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4)O

InChI

InChI=1S/C21H21NO/c23-21-18-11-13-22(14-12-18)20(21)19(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-10,15,18,23H,11-14H2/b19-15+