(3S)-3-pyrazin-2-yloxy-1-azabicyclo[2.2.1]heptane

Systemtic Name: (3S)-3-pyrazin-2-yloxy-1-azabicyclo[2.2.1]heptane Openeye Name: (3S)-3-pyrazin-2-yloxy-1-azabicyclo[2.2.1]heptane CAS Name: (3S)-3-(2-pyrazinyloxy)-1-azabicyclo[2.2.1]heptane IUPAC Name: (3S)-3-pyrazin-2-yloxy-1-azabicyclo[2.2.1]heptane Traditional Name: (3S)-3-pyrazin-2-yloxy-1-azabicyclo[2.2.1]heptane Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)OC3=NC=CN=C3

Isomeric SMILES

C1CN2C[C@H](C1C2)OC3=NC=CN=C3

InChI

InChI=1S/C10H13N3O/c1-4-13-6-8(1)9(7-13)14-10-5-11-2-3-12-10/h2-3,5,8-9H,1,4,6-7H2/t8?,9-/m1/s1