(E)-5-(4-azabicyclo[4.2.1]nonan-4-yl)-1-phenyl-pent-1-en-3-ol

Systemtic Name: (E)-5-(4-azabicyclo[4.2.1]nonan-4-yl)-1-phenyl-pent-1-en-3-ol Openeye Name: (E)-5-(4-azabicyclo[4.2.1]nonan-4-yl)-1-phenyl-pent-1-en-3-ol CAS Name: (E)-5-(4-azabicyclo[4.2.1]nonan-4-yl)-1-phenyl-1-penten-3-ol IUPAC Name: (E)-5-(4-azabicyclo[4.2.1]nonan-4-yl)-1-phenylpent-1-en-3-ol Traditional Name: (E)-5-(4-azabicyclo[4.2.1]nonan-4-yl)-1-phenyl-pent-1-en-3-ol Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CCN(C2)CCC(C=CC3=CC=CC=C3)O

Isomeric SMILES

C1CC2CC1CCN(C2)CCC(/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C19H27NO/c21-19(9-8-16-4-2-1-3-5-16)11-13-20-12-10-17-6-7-18(14-17)15-20/h1-5,8-9,17-19,21H,6-7,10-15H2/b9-8+