(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethanenitrile

Systemtic Name: (2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethanenitrile Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-acetonitrile CAS Name: (2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)acetonitrile IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylacetonitrile Traditional Name: (2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-acetonitrile Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C#N)N2CCOCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C#N)N2CCOCC2)OC

InChI

InChI=1S/C15H20N2O3/c1-3-20-14-5-4-12(10-15(14)18-2)13(11-16)17-6-8-19-9-7-17/h4-5,10,13H,3,6-9H2,1-2H3/t13-/m0/s1