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

Systemtic Name: 2-[3-[[1-(3-chlorophenyl)ethylamino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[[1-(3-chlorophenyl)ethylamino]methyl]phenoxy]acetonitrile CAS Name: 2-[3-[[1-(3-chlorophenyl)ethylamino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[[1-(3-chlorophenyl)ethylamino]methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[[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=C2)OCC#N

Isomeric SMILES

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

InChI

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