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

Systemtic Name: 2-[2-[[1-(2-chlorophenyl)ethylamino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[[1-(2-chlorophenyl)ethylamino]methyl]phenoxy]acetonitrile CAS Name: 2-[2-[[1-(2-chlorophenyl)ethylamino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[[1-(2-chlorophenyl)ethylamino]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[[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=C2OCC#N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=CC=CC=C2OCC#N

InChI

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