2-[3-(oxan-4-ylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(oxan-4-ylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-(tetrahydropyran-4-ylamino)phenoxy]acetonitrile CAS Name: 2-[3-(4-oxanylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(oxan-4-ylamino)phenoxy]acetonitrile Traditional Name: 2-[3-(tetrahydropyran-4-ylamino)phenoxy]acetonitrile Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

C1COCCC1NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C13H16N2O2/c14-6-9-17-13-3-1-2-12(10-13)15-11-4-7-16-8-5-11/h1-3,10-11,15H,4-5,7-9H2