(2S)-2-(4-ethoxyphenyl)-2-(2-hydroxyethylamino)ethanenitrile

Systemtic Name: (2S)-2-(4-ethoxyphenyl)-2-(2-hydroxyethylamino)ethanenitrile Openeye Name: (2S)-2-(4-ethoxyphenyl)-2-(2-hydroxyethylamino)acetonitrile CAS Name: (2S)-2-(4-ethoxyphenyl)-2-(2-hydroxyethylamino)acetonitrile IUPAC Name: (2S)-2-(4-ethoxyphenyl)-2-(2-hydroxyethylamino)acetonitrile Traditional Name: (2S)-2-(2-hydroxyethylamino)-2-p-phenetyl-acetonitrile Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C#N)NCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C#N)NCCO

InChI

InChI=1S/C12H16N2O2/c1-2-16-11-5-3-10(4-6-11)12(9-13)14-7-8-15/h3-6,12,14-15H,2,7-8H2,1H3/t12-/m1/s1