[(1R)-2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-(homoveratroylamino)-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C18H25N2O3S+ MolecularWeight: 349.4677

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CC(=C(C=C1)OC)OC)C2=CSC=C2

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)CC1=CC(=C(C=C1)OC)OC)C2=CSC=C2

InChI

InChI=1S/C18H24N2O3S/c1-20(2)15(14-7-8-24-12-14)11-19-18(21)10-13-5-6-16(22-3)17(9-13)23-4/h5-9,12,15H,10-11H2,1-4H3,(H,19,21)/p+1/t15-/m0/s1