3-phenyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-phenyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 8-benzyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-phenyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 8-benzyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 8-benzyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C=C(CC1N2CC3=CC=CC=C3)C4=CC=CC=C4

InChI

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