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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)CCCOC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC1(CN(CCO1)CCCOC2=CC=CC(=C2)C#N)C

InChI

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