(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-yl-propan-1-amine

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-yl-propan-1-amine Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-thienyl)propan-1-amine CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-yl-1-propanamine IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-ylpropan-1-amine Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-thienyl)propyl]amine Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CCC3=CC=CS3)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CCC3=CC=CS3)N

InChI

InChI=1S/C15H17NO2S/c16-13(5-4-12-2-1-9-19-12)11-3-6-14-15(10-11)18-8-7-17-14/h1-3,6,9-10,13H,4-5,7-8,16H2/t13-/m1/s1