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

Systemtic Name: (2S)-2-naphthalen-1-yl-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]ethanenitrile Openeye Name: (2S)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-(1-naphthyl)acetonitrile CAS Name: (2S)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-(1-naphthalenyl)acetonitrile IUPAC Name: (2S)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-naphthalen-1-ylacetonitrile Traditional Name: (2S)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)N[C@H](C#N)C2=CC=CC3=CC=CC=C32

InChI

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