[(S)-(2,6-dimethoxyphenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name: [(S)-(2,6-dimethoxyphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [(S)-(2,6-dimethoxyphenyl)-(2-thienyl)methyl]ammonium CAS Name: [(S)-(2,6-dimethoxyphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [(S)-(2,6-dimethoxyphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [(S)-(2,6-dimethoxyphenyl)-(2-thienyl)methyl]ammonium Formula: C13H16NO2S+ MolecularWeight: 250.33664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2S/c1-15-9-5-3-6-10(16-2)12(9)13(14)11-7-4-8-17-11/h3-8,13H,14H2,1-2H3/p+1/t13-/m1/s1