2-[3-[[2-(2-hydroxyethyloxy)ethylamino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[[2-(2-hydroxyethyloxy)ethylamino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[[2-(2-hydroxyethoxy)ethylamino]methyl]phenoxy]acetonitrile CAS Name: 2-[3-[[2-(2-hydroxyethoxy)ethylamino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[[2-(2-hydroxyethoxy)ethylamino]methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[[2-(2-hydroxyethoxy)ethylamino]methyl]phenoxy]acetonitrile Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC#N)CNCCOCCO

Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)CNCCOCCO

InChI

InChI=1S/C13H18N2O3/c14-4-7-18-13-3-1-2-12(10-13)11-15-5-8-17-9-6-16/h1-3,10,15-16H,5-9,11H2