2-(2,2-dimethylthieno[2,3-f][1,3]benzodioxol-7-yl)ethanamine

Systemtic Name: 2-(2,2-dimethylthieno[2,3-f][1,3]benzodioxol-7-yl)ethanamine Openeye Name: 2-(2,2-dimethylthieno[2,3-f][1,3]benzodioxol-7-yl)ethanamine CAS Name: 2-(2,2-dimethyl-7-thieno[2,3-f][1,3]benzodioxolyl)ethanamine IUPAC Name: 2-(2,2-dimethylthieno[2,3-f][1,3]benzodioxol-7-yl)ethanamine Traditional Name: 2-(2,2-dimethylthieno[2,3-f][1,3]benzodioxol-7-yl)ethylamine Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C3C(=C2)C(=CS3)CCN)C

Isomeric SMILES

CC1(OC2=C(O1)C=C3C(=C2)C(=CS3)CCN)C

InChI

InChI=1S/C13H15NO2S/c1-13(2)15-10-5-9-8(3-4-14)7-17-12(9)6-11(10)16-13/h5-7H,3-4,14H2,1-2H3