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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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