4-[[(2R)-1-oxidanyl-2-phenyl-but-3-yn-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[(2R)-1-oxidanyl-2-phenyl-but-3-yn-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[(1R)-1-(hydroxymethyl)-1-phenyl-prop-2-ynyl]amino]benzonitrile CAS Name: 4-[[(2R)-1-hydroxy-2-phenylbut-3-yn-2-yl]amino]benzonitrile IUPAC Name: 4-[[(2R)-1-hydroxy-2-phenylbut-3-yn-2-yl]amino]benzonitrile Traditional Name: 4-[[(1R)-1-methylol-1-phenyl-prop-2-ynyl]amino]benzonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(CO)(C1=CC=CC=C1)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C#C[C@](CO)(C1=CC=CC=C1)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14N2O/c1-2-17(13-20,15-6-4-3-5-7-15)19-16-10-8-14(12-18)9-11-16/h1,3-11,19-20H,13H2/t17-/m0/s1