2-[4-[1-(1-methylcyclopropyl)ethylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-(1-methylcyclopropyl)ethylamino]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(1-methylcyclopropyl)ethylamino]phenoxy]acetonitrile CAS Name: 2-[4-[1-(1-methylcyclopropyl)ethylamino]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(1-methylcyclopropyl)ethylamino]phenoxy]acetonitrile Traditional Name: 2-[4-[1-(1-methylcyclopropyl)ethylamino]phenoxy]acetonitrile Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC(C1(CC1)C)NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C14H18N2O/c1-11(14(2)7-8-14)16-12-3-5-13(6-4-12)17-10-9-15/h3-6,11,16H,7-8,10H2,1-2H3