dimethyl-[(1R)-2-[2-(4-propanoylphenoxy)ethanoylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[2-(4-propanoylphenoxy)ethanoylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[[2-(4-propanoylphenoxy)acetyl]amino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[[2-(4-propanoylphenoxy)acetyl]amino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[[2-(4-propionylphenoxy)acetyl]amino]-1-(2-thienyl)ethyl]ammonium Formula: C19H25N2O3S+ MolecularWeight: 361.4784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-4-17(22)14-7-9-15(10-8-14)24-13-19(23)20-12-16(21(2)3)18-6-5-11-25-18/h5-11,16H,4,12-13H2,1-3H3,(H,20,23)/p+1/t16-/m1/s1