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

Systemtic Name: (1R,5S)-3-(phenylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-benzyl-8-oxa-3-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-(phenylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-benzyl-8-oxa-3-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-benzyl-8-oxa-3-azabicyclo[3.2.1]octane Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1O2)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2CN(C[C@@H]1O2)CC3=CC=CC=C3

InChI

InChI=1S/C13H17NO/c1-2-4-11(5-3-1)8-14-9-12-6-7-13(10-14)15-12/h1-5,12-13H,6-10H2/t12-,13+