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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethanenitrile Openeye Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)acetonitrile CAS Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)acetonitrile IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)acetonitrile Traditional Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)acetonitrile Formula: C11H12N2O2 MolecularWeight: 204.22518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-13(2)9(6-12)8-3-4-10-11(5-8)15-7-14-10/h3-5,9H,7H2,1-2H3/t9-/m1/s1