dimethyl-[(1R)-1-thiophen-2-yl-2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1R)-1-thiophen-2-yl-2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]ethyl]azanium Openeye Name: dimethyl-[(1R)-1-(2-thienyl)-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-1-thiophen-2-yl-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]ethyl]azanium Traditional Name: dimethyl-[(1R)-1-(2-thienyl)-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]ethyl]ammonium Formula: C19H27N2O2S+ MolecularWeight: 347.49488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC(C2=CC=CS2)[NH+](C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2S/c1-13-9-14(2)19(15(3)10-13)23-12-18(22)20-11-16(21(4)5)17-7-6-8-24-17/h6-10,16H,11-12H2,1-5H3,(H,20,22)/p+1/t16-/m1/s1