(1S,5R)-6-morpholin-4-yl-3-azabicyclo[3.1.0]hexane-6-carbonitrile

Systemtic Name: (1S,5R)-6-morpholin-4-yl-3-azabicyclo[3.1.0]hexane-6-carbonitrile Openeye Name: (1S,5R)-6-morpholino-3-azabicyclo[3.1.0]hexane-6-carbonitrile CAS Name: (1S,5R)-6-(4-morpholinyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile IUPAC Name: (1S,5R)-6-morpholin-4-yl-3-azabicyclo[3.1.0]hexane-6-carbonitrile Traditional Name: (1S,5R)-6-morpholino-3-azabicyclo[3.1.0]hexane-6-carbonitrile Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2(C3C2CNC3)C#N

Isomeric SMILES

C1COCCN1C2([C@H]3[C@@H]2CNC3)C#N

InChI

InChI=1S/C10H15N3O/c11-7-10(8-5-12-6-9(8)10)13-1-3-14-4-2-13/h8-9,12H,1-6H2/t8-,9+,10?