2-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propoxy]benzenecarbonitrile Openeye Name: 2-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propoxy]benzonitrile CAS Name: 2-[3-[(2R,6R)-2,6-dimethyl-4-morpholinyl]propoxy]benzonitrile IUPAC Name: 2-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propoxy]benzonitrile Traditional Name: 2-[3-[(2R,6R)-2,6-dimethylmorpholino]propoxy]benzonitrile Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCCOC2=CC=CC=C2C#N

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)CCCOC2=CC=CC=C2C#N

InChI

InChI=1S/C16H22N2O2/c1-13-11-18(12-14(2)20-13)8-5-9-19-16-7-4-3-6-15(16)10-17/h3-4,6-7,13-14H,5,8-9,11-12H2,1-2H3/t13-,14-/m1/s1