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(4-ethoxyphenyl)methyl-methyl-[(2R)-1-[(2-methylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

(4-ethoxyphenyl)methyl-methyl-[(2R)-1-[(2-methylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name:(4-ethoxyphenyl)methyl-methyl-[(2R)-1-[(2-methylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium
Openeye Name:(4-ethoxyphenyl)methyl-methyl-[(1R)-1-methyl-2-(2-methylsulfanylanilino)-2-oxo-ethyl]ammonium
CAS Name:(4-ethoxyphenyl)methyl-methyl-[(2R)-1-[2-(methylthio)anilino]-1-oxopropan-2-yl]ammonium
IUPAC Name:(4-ethoxyphenyl)methyl-methyl-[(2R)-1-(2-methylsulfanylanilino)-1-oxopropan-2-yl]azanium
Traditional Name:(4-ethoxybenzyl)-[(1R)-2-keto-1-methyl-2-[2-(methylthio)anilino]ethyl]-methyl-ammonium
Formula: C20H27N2O2S+
MolecularWeight: 359.50558
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)C(C)C(=O)NC2=CC=CC=C2SC


Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)[C@H](C)C(=O)NC2=CC=CC=C2SC


InChI

InChI=1S/C20H26N2O2S/c1-5-24-17-12-10-16(11-13-17)14-22(3)15(2)20(23)21-18-8-6-7-9-19(18)25-4/h6-13,15H,5,14H2,1-4H3,(H,21,23)/p+1/t15-/m1/s1


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