(1R,5S)-3-phenyl-7-(phenylmethyl)-7-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: (1R,5S)-3-phenyl-7-(phenylmethyl)-7-azabicyclo[3.2.1]oct-3-ene Openeye Name: (1R,5S)-7-benzyl-3-phenyl-7-azabicyclo[3.2.1]oct-3-ene CAS Name: (1R,5S)-3-phenyl-7-(phenylmethyl)-7-azabicyclo[3.2.1]oct-3-ene IUPAC Name: (1R,5S)-7-benzyl-3-phenyl-7-azabicyclo[3.2.1]oct-3-ene Traditional Name: (1R,5S)-7-benzyl-3-phenyl-7-azabicyclo[3.2.1]oct-3-ene Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=CC1CN2CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2CC(=C[C@H]1CN2CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N/c1-3-7-16(8-4-1)14-21-15-17-11-19(13-20(21)12-17)18-9-5-2-6-10-18/h1-11,17,20H,12-15H2/t17-,20-/m1/s1