(3E)-3-[(5-phenoxypyridin-3-yl)methylidene]-7-azabicyclo[2.2.1]heptane

Systemtic Name: (3E)-3-[(5-phenoxypyridin-3-yl)methylidene]-7-azabicyclo[2.2.1]heptane Openeye Name: (3E)-3-[(5-phenoxy-3-pyridyl)methylene]-7-azabicyclo[2.2.1]heptane CAS Name: (3E)-3-[(5-phenoxy-3-pyridinyl)methylidene]-7-azabicyclo[2.2.1]heptane IUPAC Name: (3E)-3-[(5-phenoxypyridin-3-yl)methylidene]-7-azabicyclo[2.2.1]heptane Traditional Name: (3E)-3-[(5-phenoxy-3-pyridyl)methylene]-7-azabicyclo[2.2.1]heptane Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CC3=CC(=CN=C3)OC4=CC=CC=C4)CC1N2

Isomeric SMILES

C1CC2/C(=C/C3=CC(=CN=C3)OC4=CC=CC=C4)/CC1N2

InChI

InChI=1S/C18H18N2O/c1-2-4-16(5-3-1)21-17-9-13(11-19-12-17)8-14-10-15-6-7-18(14)20-15/h1-5,8-9,11-12,15,18,20H,6-7,10H2/b14-8+