2-[4-(1-azabicyclo[2.2.2]octan-3-ylmethoxy)phenyl]-1,3-benzoxazole

Systemtic Name: 2-[4-(1-azabicyclo[2.2.2]octan-3-ylmethoxy)phenyl]-1,3-benzoxazole Openeye Name: 2-[4-(quinuclidin-3-ylmethoxy)phenyl]-1,3-benzoxazole CAS Name: 2-[4-(1-azabicyclo[2.2.2]octan-3-ylmethoxy)phenyl]-1,3-benzoxazole IUPAC Name: 2-[4-(1-azabicyclo[2.2.2]octan-3-ylmethoxy)phenyl]-1,3-benzoxazole Traditional Name: 2-[4-(quinuclidin-3-ylmethoxy)phenyl]-1,3-benzoxazole Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN2CCC1C(C2)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C21H22N2O2/c1-2-4-20-19(3-1)22-21(25-20)16-5-7-18(8-6-16)24-14-17-13-23-11-9-15(17)10-12-23/h1-8,15,17H,9-14H2