2-[3-[1-(4-iodophenyl)ethylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[1-(4-iodophenyl)ethylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[1-(4-iodophenyl)ethylamino]phenoxy]acetonitrile CAS Name: 2-[3-[1-(4-iodophenyl)ethylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[1-(4-iodophenyl)ethylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[1-(4-iodophenyl)ethylamino]phenoxy]acetonitrile Formula: C16H15IN2O MolecularWeight: 378.20757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)I)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC(C1=CC=C(C=C1)I)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C16H15IN2O/c1-12(13-5-7-14(17)8-6-13)19-15-3-2-4-16(11-15)20-10-9-18/h2-8,11-12,19H,10H2,1H3