2-[4-[[1-(2-methylphenyl)ethylamino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[1-(2-methylphenyl)ethylamino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[[1-(o-tolyl)ethylamino]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[[1-(2-methylphenyl)ethylamino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[[1-(2-methylphenyl)ethylamino]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[[1-(o-tolyl)ethylamino]methyl]phenoxy]acetonitrile Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H20N2O/c1-14-5-3-4-6-18(14)15(2)20-13-16-7-9-17(10-8-16)21-12-11-19/h3-10,15,20H,12-13H2,1-2H3