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

Systemtic Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,3-benzoxazole Openeye Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,3-benzoxazole CAS Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,3-benzoxazole IUPAC Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,3-benzoxazole Traditional Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,3-benzoxazole Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CN2CCC1C(=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C14H14N2O/c1-2-4-13-12(3-1)15-14(17-13)11-9-16-7-5-10(11)6-8-16/h1-4,9-10H,5-8H2