3-methoxy-4-[(S)-[(2S)-morpholin-2-yl]-phenyl-methoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[(S)-[(2S)-morpholin-2-yl]-phenyl-methoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[(S)-[(2S)-morpholin-2-yl]-phenyl-methoxy]benzonitrile CAS Name: 3-methoxy-4-[(S)-[(2S)-2-morpholinyl]-phenylmethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[(S)-[(2S)-morpholin-2-yl]-phenylmethoxy]benzonitrile Traditional Name: 3-methoxy-4-[(S)-[(2S)-morpholin-2-yl]-phenyl-methoxy]benzonitrile Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(C2CNCCO2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)O[C@H]([C@@H]2CNCCO2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-22-17-11-14(12-20)7-8-16(17)24-19(15-5-3-2-4-6-15)18-13-21-9-10-23-18/h2-8,11,18-19,21H,9-10,13H2,1H3/t18-,19-/m0/s1