[(S)-(3,4-dimethoxyphenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name: [(S)-(3,4-dimethoxyphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [(S)-(3,4-dimethoxyphenyl)-(2-thienyl)methyl]ammonium CAS Name: [(S)-(3,4-dimethoxyphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [(S)-(3,4-dimethoxyphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [(S)-(3,4-dimethoxyphenyl)-(2-thienyl)methyl]ammonium Formula: C13H16NO2S+ MolecularWeight: 250.33664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2S/c1-15-10-6-5-9(8-11(10)16-2)13(14)12-4-3-7-17-12/h3-8,13H,14H2,1-2H3/p+1/t13-/m0/s1