[(3R)-3-(2,3-dimethoxyphenoxy)-3-thiophen-2-yl-propyl]azanium

Systemtic Name: [(3R)-3-(2,3-dimethoxyphenoxy)-3-thiophen-2-yl-propyl]azanium Openeye Name: [(3R)-3-(2,3-dimethoxyphenoxy)-3-(2-thienyl)propyl]ammonium CAS Name: [(3R)-3-(2,3-dimethoxyphenoxy)-3-thiophen-2-ylpropyl]ammonium IUPAC Name: [(3R)-3-(2,3-dimethoxyphenoxy)-3-thiophen-2-ylpropyl]azanium Traditional Name: [(3R)-3-(2,3-dimethoxyphenoxy)-3-(2-thienyl)propyl]ammonium Formula: C15H20NO3S+ MolecularWeight: 294.3892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC(CC[NH3+])C2=CC=CS2)OC

Isomeric SMILES

COC1=C(C(=CC=C1)O[C@H](CC[NH3+])C2=CC=CS2)OC

InChI

InChI=1S/C15H19NO3S/c1-17-12-5-3-6-13(15(12)18-2)19-11(8-9-16)14-7-4-10-20-14/h3-7,10-11H,8-9,16H2,1-2H3/p+1/t11-/m1/s1