2-[2-[[[2-(hydroxymethyl)phenyl]amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[[[2-(hydroxymethyl)phenyl]amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[[2-(hydroxymethyl)anilino]methyl]phenoxy]acetonitrile CAS Name: 2-[2-[[2-(hydroxymethyl)anilino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[[2-(hydroxymethyl)anilino]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(2-methylolanilino)methyl]phenoxy]acetonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC=C2CO)OCC#N

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC=C2CO)OCC#N

InChI

InChI=1S/C16H16N2O2/c17-9-10-20-16-8-4-2-5-13(16)11-18-15-7-3-1-6-14(15)12-19/h1-8,18-19H,10-12H2