dimethyl-[(1R)-1-thiophen-2-yl-2-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1R)-1-thiophen-2-yl-2-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]ethyl]azanium Openeye Name: dimethyl-[(1R)-1-(2-thienyl)-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-1-thiophen-2-yl-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]ethyl]azanium Traditional Name: dimethyl-[(1R)-1-(2-thienyl)-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]ethyl]ammonium Formula: C19H27N2O4S+ MolecularWeight: 379.49368

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CC(=C(C(=C1)OC)OC)OC)C2=CC=CS2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=CC(=C(C(=C1)OC)OC)OC)C2=CC=CS2

InChI

InChI=1S/C19H26N2O4S/c1-21(2)14(17-7-6-8-26-17)12-20-18(22)11-13-9-15(23-3)19(25-5)16(10-13)24-4/h6-10,14H,11-12H2,1-5H3,(H,20,22)/p+1/t14-/m1/s1