2-[4-(1-azabicyclo[2.2.2]oct-2-en-3-yl)phenyl]-1,3-benzoxazole

Systemtic Name: 2-[4-(1-azabicyclo[2.2.2]oct-2-en-3-yl)phenyl]-1,3-benzoxazole Openeye Name: 2-[4-(1-azabicyclo[2.2.2]oct-2-en-3-yl)phenyl]-1,3-benzoxazole CAS Name: 2-[4-(1-azabicyclo[2.2.2]oct-2-en-3-yl)phenyl]-1,3-benzoxazole IUPAC Name: 2-[4-(1-azabicyclo[2.2.2]oct-2-en-3-yl)phenyl]-1,3-benzoxazole Traditional Name: 2-[4-(1-azabicyclo[2.2.2]oct-2-en-3-yl)phenyl]-1,3-benzoxazole Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C20H18N2O/c1-2-4-19-18(3-1)21-20(23-19)16-7-5-14(6-8-16)17-13-22-11-9-15(17)10-12-22/h1-8,13,15H,9-12H2