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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(2-methoxyethylamino)ethanenitrile Openeye Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(2-methoxyethylamino)acetonitrile CAS Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(2-methoxyethylamino)acetonitrile IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(2-methoxyethylamino)acetonitrile Traditional Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(2-methoxyethylamino)acetonitrile Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(C#N)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

COCCN[C@H](C#N)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H14N2O3/c1-15-5-4-14-10(7-13)9-2-3-11-12(6-9)17-8-16-11/h2-3,6,10,14H,4-5,8H2,1H3/t10-/m1/s1