3-[3-[methyl(oxan-4-yl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 3-[3-[methyl(oxan-4-yl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 3-[2-hydroxy-3-[methyl(tetrahydropyran-4-yl)amino]propoxy]benzonitrile CAS Name: 3-[2-hydroxy-3-[methyl(4-oxanyl)amino]propoxy]benzonitrile IUPAC Name: 3-[2-hydroxy-3-[methyl(oxan-4-yl)amino]propoxy]benzonitrile Traditional Name: 3-[2-hydroxy-3-[methyl(tetrahydropyran-4-yl)amino]propoxy]benzonitrile Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC(=C1)C#N)O)C2CCOCC2

Isomeric SMILES

CN(CC(COC1=CC=CC(=C1)C#N)O)C2CCOCC2

InChI

InChI=1S/C16H22N2O3/c1-18(14-5-7-20-8-6-14)11-15(19)12-21-16-4-2-3-13(9-16)10-17/h2-4,9,14-15,19H,5-8,11-12H2,1H3