2-[4-[1-(2-hydroxyethylamino)ethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-(2-hydroxyethylamino)ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(2-hydroxyethylamino)ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-(2-hydroxyethylamino)ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(2-hydroxyethylamino)ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-(2-hydroxyethylamino)ethyl]phenoxy]acetonitrile Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC#N)NCCO

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC#N)NCCO

InChI

InChI=1S/C12H16N2O2/c1-10(14-7-8-15)11-2-4-12(5-3-11)16-9-6-13/h2-5,10,14-15H,7-9H2,1H3