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

Systemtic Name: [(S)-(3,4-diethoxyphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [(S)-(3,4-diethoxyphenyl)-(2-thienyl)methyl]ammonium CAS Name: [(S)-(3,4-diethoxyphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [(S)-(3,4-diethoxyphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [(S)-(3,4-diethoxyphenyl)-(2-thienyl)methyl]ammonium Formula: C15H20NO2S+ MolecularWeight: 278.3898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2S/c1-3-17-12-8-7-11(10-13(12)18-4-2)15(16)14-6-5-9-19-14/h5-10,15H,3-4,16H2,1-2H3/p+1/t15-/m0/s1