2-[(3-oxidanyl-1-phenyl-propyl)amino]benzenecarbonitrile

Systemtic Name: 2-[(3-oxidanyl-1-phenyl-propyl)amino]benzenecarbonitrile Openeye Name: 2-[(3-hydroxy-1-phenyl-propyl)amino]benzonitrile CAS Name: 2-[(3-hydroxy-1-phenylpropyl)amino]benzonitrile IUPAC Name: 2-[(3-hydroxy-1-phenylpropyl)amino]benzonitrile Traditional Name: 2-[(3-hydroxy-1-phenyl-propyl)amino]benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCO)NC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)C(CCO)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H16N2O/c17-12-14-8-4-5-9-15(14)18-16(10-11-19)13-6-2-1-3-7-13/h1-9,16,18-19H,10-11H2