3-(4-methoxyphenoxy)propyl-methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 3-(4-methoxyphenoxy)propyl-methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 3-(4-methoxyphenoxy)propyl-methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]ammonium CAS Name: 3-(4-methoxyphenoxy)propyl-methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]ammonium IUPAC Name: 3-(4-methoxyphenoxy)propyl-methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-(methylthio)anilino]ethyl]-[3-(4-methoxyphenoxy)propyl]-methyl-ammonium Formula: C20H27N2O3S+ MolecularWeight: 375.50498

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCOC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

C[NH+](CCCOC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C20H26N2O3S/c1-22(13-6-14-25-17-11-9-16(24-2)10-12-17)15-20(23)21-18-7-4-5-8-19(18)26-3/h4-5,7-12H,6,13-15H2,1-3H3,(H,21,23)/p+1