(1S,5R)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-6-ene

Systemtic Name: (1S,5R)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-6-ene Openeye Name: (1S,5R)-8-benzyl-8-azabicyclo[3.2.1]oct-6-ene CAS Name: (1S,5R)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-6-ene IUPAC Name: (1S,5R)-8-benzyl-8-azabicyclo[3.2.1]oct-6-ene Traditional Name: (1S,5R)-8-benzyl-8-azabicyclo[3.2.1]oct-6-ene Formula: C14H17N MolecularWeight: 199.29148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC(C1)N2CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2C=C[C@H](C1)N2CC3=CC=CC=C3

InChI

InChI=1S/C14H17N/c1-2-5-12(6-3-1)11-15-13-7-4-8-14(15)10-9-13/h1-3,5-6,9-10,13-14H,4,7-8,11H2/t13-,14+