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

Systemtic Name: (1R,5S)-3-phenylmethoxy-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-benzyloxy-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-phenylmethoxy-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-phenylmethoxy-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-benzoxy-8-azabicyclo[3.2.1]octane Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2)OCC3=CC=CC=C3

InChI

InChI=1S/C14H19NO/c1-2-4-11(5-3-1)10-16-14-8-12-6-7-13(9-14)15-12/h1-5,12-15H,6-10H2/t12-,13+,14?