2-[3-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]phenoxy]acetonitrile CAS Name: 2-[3-[[(2-hydroxy-2-phenylethyl)amino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[[(2-hydroxy-2-phenylethyl)amino]methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[[(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=C2)OCC#N)O

Isomeric SMILES

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

InChI

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