2-[2-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]phenoxy]acetonitrile CAS Name: 2-[2-[[(2-hydroxy-2-phenylethyl)amino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[[(2-hydroxy-2-phenylethyl)amino]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]phenoxy]acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC2=CC=CC=C2OCC#N)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNCC2=CC=CC=C2OCC#N)O

InChI

InChI=1S/C17H18N2O2/c18-10-11-21-17-9-5-4-8-15(17)12-19-13-16(20)14-6-2-1-3-7-14/h1-9,16,19-20H,11-13H2