(2S)-2-naphthalen-2-yl-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]ethanenitrile

Systemtic Name: (2S)-2-naphthalen-2-yl-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]ethanenitrile Openeye Name: (2S)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-(2-naphthyl)acetonitrile CAS Name: (2S)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-(2-naphthalenyl)acetonitrile IUPAC Name: (2S)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-naphthalen-2-ylacetonitrile Traditional Name: (2S)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-(2-naphthyl)acetonitrile Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(C#N)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)N[C@H](C#N)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N2O/c21-13-19(22-20(14-23)16-7-2-1-3-8-16)18-11-10-15-6-4-5-9-17(15)12-18/h1-12,19-20,22-23H,14H2/t19-,20+/m1/s1