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

Systemtic Name: 2-[3-[[2-(4-chlorophenyl)ethylamino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[[2-(4-chlorophenyl)ethylamino]methyl]phenoxy]acetonitrile CAS Name: 2-[3-[[2-(4-chlorophenyl)ethylamino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[[2-(4-chlorophenyl)ethylamino]methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[[2-(4-chlorophenyl)ethylamino]methyl]phenoxy]acetonitrile Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC#N)CNCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)CNCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O/c18-16-6-4-14(5-7-16)8-10-20-13-15-2-1-3-17(12-15)21-11-9-19/h1-7,12,20H,8,10-11,13H2