(2S)-2-(3-oxidanylpropylamino)-2-phenyl-ethanenitrile

Systemtic Name: (2S)-2-(3-oxidanylpropylamino)-2-phenyl-ethanenitrile Openeye Name: (2S)-2-(3-hydroxypropylamino)-2-phenyl-acetonitrile CAS Name: (2S)-2-(3-hydroxypropylamino)-2-phenylacetonitrile IUPAC Name: (2S)-2-(3-hydroxypropylamino)-2-phenylacetonitrile Traditional Name: (2S)-2-(3-hydroxypropylamino)-2-phenyl-acetonitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c12-9-11(13-7-4-8-14)10-5-2-1-3-6-10/h1-3,5-6,11,13-14H,4,7-8H2/t11-/m1/s1