(2S)-2-(1,3-benzodioxol-5-yl)-2-(2-hydroxyethylamino)ethanenitrile

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(2-hydroxyethylamino)ethanenitrile Openeye Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(2-hydroxyethylamino)acetonitrile CAS Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(2-hydroxyethylamino)acetonitrile IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(2-hydroxyethylamino)acetonitrile Traditional Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(2-hydroxyethylamino)acetonitrile Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C#N)NCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](C#N)NCCO

InChI

InChI=1S/C11H12N2O3/c12-6-9(13-3-4-14)8-1-2-10-11(5-8)16-7-15-10/h1-2,5,9,13-14H,3-4,7H2/t9-/m1/s1