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

Systemtic Name: [(S)-(4-ethoxyphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [(S)-(4-ethoxyphenyl)-(2-thienyl)methyl]ammonium CAS Name: [(S)-(4-ethoxyphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [(S)-(4-ethoxyphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [(S)-p-phenetyl(2-thienyl)methyl]ammonium Formula: C13H16NOS+ MolecularWeight: 234.33724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CS2)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2=CC=CS2)[NH3+]

InChI

InChI=1S/C13H15NOS/c1-2-15-11-7-5-10(6-8-11)13(14)12-4-3-9-16-12/h3-9,13H,2,14H2,1H3/p+1/t13-/m0/s1