[(1R)-2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C17H22ClN2O2S+ MolecularWeight: 353.88678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O2S/c1-12-9-13(18)6-7-15(12)22-11-17(21)19-10-14(20(2)3)16-5-4-8-23-16/h4-9,14H,10-11H2,1-3H3,(H,19,21)/p+1/t14-/m1/s1