[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [2-(2,5-dimethoxyanilino)-2-oxo-ethyl]-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [2-(2,5-dimethoxyanilino)-2-oxoethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [2-(2,5-dimethoxyanilino)-2-oxoethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [2-(2,5-dimethoxyanilino)-2-keto-ethyl]-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C17H23N2O3S+ MolecularWeight: 335.44112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH+](C)CC(=O)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH+](C)CC(=O)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C17H22N2O3S/c1-12(16-6-5-9-23-16)19(2)11-17(20)18-14-10-13(21-3)7-8-15(14)22-4/h5-10,12H,11H2,1-4H3,(H,18,20)/p+1/t12-/m1/s1