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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(methylamino)ethanenitrile Openeye Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(methylamino)acetonitrile CAS Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(methylamino)acetonitrile IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(methylamino)acetonitrile Traditional Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(methylamino)acetonitrile Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c1-12-8(5-11)7-2-3-9-10(4-7)14-6-13-9/h2-4,8,12H,6H2,1H3/t8-/m1/s1