4-[1-[[2-(hydroxymethyl)phenyl]amino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[[2-(hydroxymethyl)phenyl]amino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[2-(hydroxymethyl)anilino]ethyl]benzonitrile CAS Name: 4-[1-[2-(hydroxymethyl)anilino]ethyl]benzonitrile IUPAC Name: 4-[1-[2-(hydroxymethyl)anilino]ethyl]benzonitrile Traditional Name: 4-[1-(2-methylolanilino)ethyl]benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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