(2S)-2-(2-hydroxyethylamino)-2-phenyl-ethanenitrile

Systemtic Name: (2S)-2-(2-hydroxyethylamino)-2-phenyl-ethanenitrile Openeye Name: (2S)-2-(2-hydroxyethylamino)-2-phenyl-acetonitrile CAS Name: (2S)-2-(2-hydroxyethylamino)-2-phenylacetonitrile IUPAC Name: (2S)-2-(2-hydroxyethylamino)-2-phenylacetonitrile Traditional Name: (2S)-2-(2-hydroxyethylamino)-2-phenyl-acetonitrile Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)NCCO

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C#N)NCCO

InChI

InChI=1S/C10H12N2O/c11-8-10(12-6-7-13)9-4-2-1-3-5-9/h1-5,10,12-13H,6-7H2/t10-/m1/s1