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

Systemtic Name: [(3R)-3-(3-methoxyphenoxy)-3-thiophen-2-yl-propyl]azanium Openeye Name: [(3R)-3-(3-methoxyphenoxy)-3-(2-thienyl)propyl]ammonium CAS Name: [(3R)-3-(3-methoxyphenoxy)-3-thiophen-2-ylpropyl]ammonium IUPAC Name: [(3R)-3-(3-methoxyphenoxy)-3-thiophen-2-ylpropyl]azanium Traditional Name: [(3R)-3-(3-methoxyphenoxy)-3-(2-thienyl)propyl]ammonium Formula: C14H18NO2S+ MolecularWeight: 264.36322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2S/c1-16-11-4-2-5-12(10-11)17-13(7-8-15)14-6-3-9-18-14/h2-6,9-10,13H,7-8,15H2,1H3/p+1/t13-/m1/s1