[(1S)-2-(3,4-dimethoxyphenyl)-1-(2,5-dimethylthiophen-3-yl)ethyl]azanium

Systemtic Name: [(1S)-2-(3,4-dimethoxyphenyl)-1-(2,5-dimethylthiophen-3-yl)ethyl]azanium Openeye Name: [(1S)-2-(3,4-dimethoxyphenyl)-1-(2,5-dimethyl-3-thienyl)ethyl]ammonium CAS Name: [(1S)-2-(3,4-dimethoxyphenyl)-1-(2,5-dimethyl-3-thiophenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3,4-dimethoxyphenyl)-1-(2,5-dimethylthiophen-3-yl)ethyl]azanium Traditional Name: [(1S)-2-(3,4-dimethoxyphenyl)-1-(2,5-dimethyl-3-thienyl)ethyl]ammonium Formula: C16H22NO2S+ MolecularWeight: 292.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(CC2=CC(=C(C=C2)OC)OC)[NH3+]

Isomeric SMILES

CC1=CC(=C(S1)C)[C@H](CC2=CC(=C(C=C2)OC)OC)[NH3+]

InChI

InChI=1S/C16H21NO2S/c1-10-7-13(11(2)20-10)14(17)8-12-5-6-15(18-3)16(9-12)19-4/h5-7,9,14H,8,17H2,1-4H3/p+1/t14-/m0/s1