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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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