(2S)-2-(1,3-benzodioxol-5-yloxy)-2-thiophen-2-yl-ethanamine

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-2-thiophen-2-yl-ethanamine Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-2-(2-thienyl)ethanamine CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-2-thiophen-2-ylethanamine IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-2-thiophen-2-ylethanamine Traditional Name: [(2S)-2-(1,3-benzodioxol-5-yloxy)-2-(2-thienyl)ethyl]amine Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(CN)C3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)O[C@@H](CN)C3=CC=CS3

InChI

InChI=1S/C13H13NO3S/c14-7-12(13-2-1-5-18-13)17-9-3-4-10-11(6-9)16-8-15-10/h1-6,12H,7-8,14H2/t12-/m0/s1