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

Systemtic Name: (1S,5R)-3-methyl-6-morpholin-4-yl-3-azabicyclo[3.1.0]hexane-6-carbonitrile Openeye Name: (1S,5R)-3-methyl-6-morpholino-3-azabicyclo[3.1.0]hexane-6-carbonitrile CAS Name: (1S,5R)-3-methyl-6-(4-morpholinyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile IUPAC Name: (1S,5R)-3-methyl-6-morpholin-4-yl-3-azabicyclo[3.1.0]hexane-6-carbonitrile Traditional Name: (1S,5R)-3-methyl-6-morpholino-3-azabicyclo[3.1.0]hexane-6-carbonitrile Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2C(C1)C2(C#N)N3CCOCC3

Isomeric SMILES

CN1C[C@@H]2[C@H](C1)C2(C#N)N3CCOCC3

InChI

InChI=1S/C11H17N3O/c1-13-6-9-10(7-13)11(9,8-12)14-2-4-15-5-3-14/h9-10H,2-7H2,1H3/t9-,10+,11?