[(2R)-2-(3-methoxyphenoxy)-2-thiophen-2-yl-ethyl]azanium

Systemtic Name: [(2R)-2-(3-methoxyphenoxy)-2-thiophen-2-yl-ethyl]azanium Openeye Name: [(2R)-2-(3-methoxyphenoxy)-2-(2-thienyl)ethyl]ammonium CAS Name: [(2R)-2-(3-methoxyphenoxy)-2-thiophen-2-ylethyl]ammonium IUPAC Name: [(2R)-2-(3-methoxyphenoxy)-2-thiophen-2-ylethyl]azanium Traditional Name: [(2R)-2-(3-methoxyphenoxy)-2-(2-thienyl)ethyl]ammonium Formula: C13H16NO2S+ MolecularWeight: 250.33664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2S/c1-15-10-4-2-5-11(8-10)16-12(9-14)13-6-3-7-17-13/h2-8,12H,9,14H2,1H3/p+1/t12-/m1/s1