3-[[[3-(hydroxymethyl)phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[[3-(hydroxymethyl)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[3-(hydroxymethyl)anilino]methyl]benzonitrile CAS Name: 3-[[3-(hydroxymethyl)anilino]methyl]benzonitrile IUPAC Name: 3-[[3-(hydroxymethyl)anilino]methyl]benzonitrile Traditional Name: 3-[(3-methylolanilino)methyl]benzonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC=CC(=C2)C#N)CO

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC=CC(=C2)C#N)CO

InChI

InChI=1S/C15H14N2O/c16-9-12-3-1-4-13(7-12)10-17-15-6-2-5-14(8-15)11-18/h1-8,17-18H,10-11H2