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

Systemtic Name: (1R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-thiophen-2-yl-propan-1-amine Openeye Name: (1R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-thienyl)propan-1-amine CAS Name: (1R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-thiophen-2-yl-1-propanamine IUPAC Name: (1R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-thiophen-2-ylpropan-1-amine Traditional Name: [(1R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(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)CCC(C3=CC=CS3)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC[C@H](C3=CC=CS3)N

InChI

InChI=1S/C15H17NO2S/c16-12(15-2-1-9-19-15)5-3-11-4-6-13-14(10-11)18-8-7-17-13/h1-2,4,6,9-10,12H,3,5,7-8,16H2/t12-/m1/s1