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

Systemtic Name: 3-[(4-phenylphenyl)methyl]-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-[(4-phenylphenyl)methyl]-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-[(4-phenylphenyl)methyl]-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-[(4-phenylphenyl)methyl]-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(4-phenylbenzyl)-1-azabicyclo[2.2.2]oct-2-ene Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(=C2)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N/c1-2-4-17(5-3-1)18-8-6-16(7-9-18)14-20-15-21-12-10-19(20)11-13-21/h1-9,15,19H,10-14H2