2-[4-[1-[1-(oxolan-2-yl)ethylamino]ethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-[1-(oxolan-2-yl)ethylamino]ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(1-tetrahydrofuran-2-ylethylamino)ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-[1-(2-oxolanyl)ethylamino]ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-[1-(oxolan-2-yl)ethylamino]ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-[1-(tetrahydrofuryl)ethylamino]ethyl]phenoxy]acetonitrile Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(C)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC(C1CCCO1)NC(C)C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C16H22N2O2/c1-12(18-13(2)16-4-3-10-20-16)14-5-7-15(8-6-14)19-11-9-17/h5-8,12-13,16,18H,3-4,10-11H2,1-2H3