(E)-3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,1-diphenyl-prop-2-en-1-ol

Systemtic Name: (E)-3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,1-diphenyl-prop-2-en-1-ol Openeye Name: (E)-3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,1-diphenyl-prop-2-en-1-ol CAS Name: (E)-3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,1-diphenyl-2-propen-1-ol IUPAC Name: (E)-3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,1-diphenylprop-2-en-1-ol Traditional Name: (E)-3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,1-diphenyl-prop-2-en-1-ol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO/c24-22(20-7-3-1-4-8-20,21-9-5-2-6-10-21)14-11-19-17-23-15-12-18(19)13-16-23/h1-11,14,17-18,24H,12-13,15-16H2/b14-11+