[(S)-(3,4-diethoxyphenyl)-(2,5-dimethylthiophen-3-yl)methyl]azanium

Systemtic Name: [(S)-(3,4-diethoxyphenyl)-(2,5-dimethylthiophen-3-yl)methyl]azanium Openeye Name: [(S)-(3,4-diethoxyphenyl)-(2,5-dimethyl-3-thienyl)methyl]ammonium CAS Name: [(S)-(3,4-diethoxyphenyl)-(2,5-dimethyl-3-thiophenyl)methyl]ammonium IUPAC Name: [(S)-(3,4-diethoxyphenyl)-(2,5-dimethylthiophen-3-yl)methyl]azanium Traditional Name: [(S)-(3,4-diethoxyphenyl)-(2,5-dimethyl-3-thienyl)methyl]ammonium Formula: C17H24NO2S+ MolecularWeight: 306.44296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2S/c1-5-19-15-8-7-13(10-16(15)20-6-2)17(18)14-9-11(3)21-12(14)4/h7-10,17H,5-6,18H2,1-4H3/p+1/t17-/m0/s1