3-(4-phenylmethoxyphenyl)-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-(4-phenylmethoxyphenyl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(4-benzyloxyphenyl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(4-phenylmethoxyphenyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(4-phenylmethoxyphenyl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(4-benzoxyphenyl)-1-azabicyclo[2.2.2]oct-2-ene Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H21NO/c1-2-4-16(5-3-1)15-22-19-8-6-17(7-9-19)20-14-21-12-10-18(20)11-13-21/h1-9,14,18H,10-13,15H2