[(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-yl-propyl]-methyl-azanium

Systemtic Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-yl-propyl]-methyl-azanium Openeye Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-thienyl)propyl]-methyl-ammonium CAS Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-ylpropyl]-methylammonium IUPAC Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-ylpropyl]-methylazanium Traditional Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-thienyl)propyl]-methyl-ammonium Formula: C16H20NO2S+ MolecularWeight: 290.4005

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCC(C1=CC2=C(C=C1)OCCO2)C3=CC=CS3

Isomeric SMILES

C[NH2+]CC[C@H](C1=CC2=C(C=C1)OCCO2)C3=CC=CS3

InChI

InChI=1S/C16H19NO2S/c1-17-7-6-13(16-3-2-10-20-16)12-4-5-14-15(11-12)19-9-8-18-14/h2-5,10-11,13,17H,6-9H2,1H3/p+1/t13-/m1/s1