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

Systemtic Name: 3-(4-phenylphenyl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(4-phenylphenyl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(4-phenylphenyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(4-phenylphenyl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(4-phenylphenyl)-1-azabicyclo[2.2.2]oct-2-ene Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N/c1-2-4-15(5-3-1)16-6-8-17(9-7-16)19-14-20-12-10-18(19)11-13-20/h1-9,14,18H,10-13H2