2-[3-[[1-(2-chlorophenyl)ethylamino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[[1-(2-chlorophenyl)ethylamino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[[1-(2-chlorophenyl)ethylamino]methyl]phenoxy]acetonitrile CAS Name: 2-[3-[[1-(2-chlorophenyl)ethylamino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[[1-(2-chlorophenyl)ethylamino]methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[[1-(2-chlorophenyl)ethylamino]methyl]phenoxy]acetonitrile Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C17H17ClN2O/c1-13(16-7-2-3-8-17(16)18)20-12-14-5-4-6-15(11-14)21-10-9-19/h2-8,11,13,20H,10,12H2,1H3