2-[4-[[(2-chlorophenyl)methylamino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[(2-chlorophenyl)methylamino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[[(2-chlorophenyl)methylamino]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[[(2-chlorophenyl)methylamino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[[(2-chlorophenyl)methylamino]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[[(2-chlorobenzyl)amino]methyl]phenoxy]acetonitrile Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=CC=C(C=C2)OCC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CC=C(C=C2)OCC#N)Cl

InChI

InChI=1S/C16H15ClN2O/c17-16-4-2-1-3-14(16)12-19-11-13-5-7-15(8-6-13)20-10-9-18/h1-8,19H,10-12H2