(5S,6S)-6-(3-hexoxypyrazin-2-yl)-1-azabicyclo[3.2.1]octan-6-ol

Systemtic Name: (5S,6S)-6-(3-hexoxypyrazin-2-yl)-1-azabicyclo[3.2.1]octan-6-ol Openeye Name: (5S,6S)-6-(3-hexoxypyrazin-2-yl)-1-azabicyclo[3.2.1]octan-6-ol CAS Name: (5S,6S)-6-(3-hexoxy-2-pyrazinyl)-1-azabicyclo[3.2.1]octan-6-ol IUPAC Name: (5S,6S)-6-(3-hexoxypyrazin-2-yl)-1-azabicyclo[3.2.1]octan-6-ol Traditional Name: (5S,6S)-6-(3-hexoxypyrazin-2-yl)-1-azabicyclo[3.2.1]octan-6-ol Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=NC=CN=C1C2(CN3CCCC2C3)O

Isomeric SMILES

CCCCCCOC1=NC=CN=C1[C@]2(CN3CCC[C@H]2C3)O

InChI

InChI=1S/C17H27N3O2/c1-2-3-4-5-11-22-16-15(18-8-9-19-16)17(21)13-20-10-6-7-14(17)12-20/h8-9,14,21H,2-7,10-13H2,1H3/t14-,17+/m0/s1