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

Systemtic Name: 2-[4-(2-methyl-1-azabicyclo[2.2.2]oct-2-en-3-yl)phenyl]-1,3-benzoxazole Openeye Name: 2-[4-(2-methyl-1-azabicyclo[2.2.2]oct-2-en-3-yl)phenyl]-1,3-benzoxazole CAS Name: 2-[4-(2-methyl-1-azabicyclo[2.2.2]oct-2-en-3-yl)phenyl]-1,3-benzoxazole IUPAC Name: 2-[4-(2-methyl-1-azabicyclo[2.2.2]oct-2-en-3-yl)phenyl]-1,3-benzoxazole Traditional Name: 2-[4-(2-methyl-1-azabicyclo[2.2.2]oct-2-en-3-yl)phenyl]-1,3-benzoxazole Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CCN1CC2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C2CCN1CC2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C21H20N2O/c1-14-20(16-10-12-23(14)13-11-16)15-6-8-17(9-7-15)21-22-18-4-2-3-5-19(18)24-21/h2-9,16H,10-13H2,1H3