[(S)-(4-methoxyphenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name: [(S)-(4-methoxyphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [(S)-(4-methoxyphenyl)-(2-thienyl)methyl]ammonium CAS Name: [(S)-(4-methoxyphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [(S)-(4-methoxyphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [(S)-(4-methoxyphenyl)-(2-thienyl)methyl]ammonium Formula: C12H14NOS+ MolecularWeight: 220.31066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NOS/c1-14-10-6-4-9(5-7-10)12(13)11-3-2-8-15-11/h2-8,12H,13H2,1H3/p+1/t12-/m0/s1