(1R,5R)-5-methoxy-6-phenylselanyl-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5R)-5-methoxy-6-phenylselanyl-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5R)-5-methoxy-6-phenylselanyl-8-azabicyclo[3.2.1]octane CAS Name: (1R,5R)-5-methoxy-6-(phenylseleno)-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5R)-5-methoxy-6-phenylselanyl-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5R)-5-methoxy-6-(phenylseleno)-8-azabicyclo[3.2.1]octane Formula: C14H19NOSe MolecularWeight: 296.26676

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCCC(N1)CC2[Se]C3=CC=CC=C3

Isomeric SMILES

CO[C@@]12CCC[C@@H](N1)CC2[Se]C3=CC=CC=C3

InChI

InChI=1S/C14H19NOSe/c1-16-14-9-5-6-11(15-14)10-13(14)17-12-7-3-2-4-8-12/h2-4,7-8,11,13,15H,5-6,9-10H2,1H3/t11-,13?,14-/m1/s1