(2R)-2-[(1S)-cyclohex-3-en-1-yl]-2-morpholin-4-yl-ethanenitrile

Systemtic Name: (2R)-2-[(1S)-cyclohex-3-en-1-yl]-2-morpholin-4-yl-ethanenitrile Openeye Name: (2R)-2-[(1S)-cyclohex-3-en-1-yl]-2-morpholino-acetonitrile CAS Name: (2R)-2-[(1S)-1-cyclohex-3-enyl]-2-(4-morpholinyl)acetonitrile IUPAC Name: (2R)-2-[(1S)-cyclohex-3-en-1-yl]-2-morpholin-4-ylacetonitrile Traditional Name: (2R)-2-[(1S)-cyclohex-3-en-1-yl]-2-morpholino-acetonitrile Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(C#N)N2CCOCC2

Isomeric SMILES

C1C[C@@H](CC=C1)[C@H](C#N)N2CCOCC2

InChI

InChI=1S/C12H18N2O/c13-10-12(11-4-2-1-3-5-11)14-6-8-15-9-7-14/h1-2,11-12H,3-9H2/t11-,12+/m1/s1