(1R,5S)-8-(phenylmethyl)-3-oxa-8-azabicyclo[3.2.1]oct-6-ene

Systemtic Name: (1R,5S)-8-(phenylmethyl)-3-oxa-8-azabicyclo[3.2.1]oct-6-ene Openeye Name: (1R,5S)-8-benzyl-3-oxa-8-azabicyclo[3.2.1]oct-6-ene CAS Name: (1R,5S)-8-(phenylmethyl)-3-oxa-8-azabicyclo[3.2.1]oct-6-ene IUPAC Name: (1R,5S)-8-benzyl-3-oxa-8-azabicyclo[3.2.1]oct-6-ene Traditional Name: (1R,5S)-8-benzyl-3-oxa-8-azabicyclo[3.2.1]oct-6-ene Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(N2CC3=CC=CC=C3)CO1

Isomeric SMILES

C1[C@@H]2C=C[C@@H](N2CC3=CC=CC=C3)CO1

InChI

InChI=1S/C13H15NO/c1-2-4-11(5-3-1)8-14-12-6-7-13(14)10-15-9-12/h1-7,12-13H,8-10H2/t12-,13+