2-[4-[[1-(3-chlorophenyl)ethylamino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[1-(3-chlorophenyl)ethylamino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[[1-(3-chlorophenyl)ethylamino]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[[1-(3-chlorophenyl)ethylamino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[[1-(3-chlorophenyl)ethylamino]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[[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=C(C=C2)OCC#N

Isomeric SMILES

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

InChI

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