3-[1-[[2-(hydroxymethyl)phenyl]amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[[2-(hydroxymethyl)phenyl]amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[2-(hydroxymethyl)anilino]ethyl]benzonitrile CAS Name: 3-[1-[2-(hydroxymethyl)anilino]ethyl]benzonitrile IUPAC Name: 3-[1-[2-(hydroxymethyl)anilino]ethyl]benzonitrile Traditional Name: 3-[1-(2-methylolanilino)ethyl]benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NC2=CC=CC=C2CO

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC2=CC=CC=C2CO

InChI

InChI=1S/C16H16N2O/c1-12(14-7-4-5-13(9-14)10-17)18-16-8-3-2-6-15(16)11-19/h2-9,12,18-19H,11H2,1H3