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

Systemtic Name: (3S)-3-(1,3-benzodioxol-5-yloxy)-3-thiophen-2-yl-propan-1-amine Openeye Name: (3S)-3-(1,3-benzodioxol-5-yloxy)-3-(2-thienyl)propan-1-amine CAS Name: (3S)-3-(1,3-benzodioxol-5-yloxy)-3-thiophen-2-yl-1-propanamine IUPAC Name: (3S)-3-(1,3-benzodioxol-5-yloxy)-3-thiophen-2-ylpropan-1-amine Traditional Name: [(3S)-3-(1,3-benzodioxol-5-yloxy)-3-(2-thienyl)propyl]amine Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3S/c15-6-5-12(14-2-1-7-19-14)18-10-3-4-11-13(8-10)17-9-16-11/h1-4,7-8,12H,5-6,9,15H2/t12-/m0/s1