(1R,5R,6R)-6-phenylmethoxy-3-oxa-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5R,6R)-6-phenylmethoxy-3-oxa-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5R,6R)-6-benzyloxy-3-oxa-8-azabicyclo[3.2.1]octane CAS Name: (1R,5R,6R)-6-phenylmethoxy-3-oxa-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5R,6R)-6-phenylmethoxy-3-oxa-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5R,6R)-6-benzoxy-3-oxa-8-azabicyclo[3.2.1]octane Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COCC(C1OCC3=CC=CC=C3)N2

Isomeric SMILES

C1[C@@H]2COC[C@H]([C@@H]1OCC3=CC=CC=C3)N2

InChI

InChI=1S/C13H17NO2/c1-2-4-10(5-3-1)7-16-13-6-11-8-15-9-12(13)14-11/h1-5,11-14H,6-9H2/t11-,12-,13-/m1/s1