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2-[(2R,5S)-2-(2,5-dimethoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl-ethyl-azanium

2-[(2R,5S)-2-(2,5-dimethoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl-ethyl-azanium

Systemtic Name:2-[(2R,5S)-2-(2,5-dimethoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl-ethyl-azanium
Openeye Name:2-[(2R,5S)-2-(2,5-dimethoxyphenyl)-5-methyl-4-oxo-thiazolidin-3-yl]ethyl-ethyl-ammonium
CAS Name:2-[(2R,5S)-2-(2,5-dimethoxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]ethyl-ethylammonium
IUPAC Name:2-[(2R,5S)-2-(2,5-dimethoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]ethyl-ethylazanium
Traditional Name:2-[(2R,5S)-2-(2,5-dimethoxyphenyl)-4-keto-5-methyl-thiazolidin-3-yl]ethyl-ethyl-ammonium
Formula: C16H25N2O3S+
MolecularWeight: 325.4463
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CCN1C(SC(C1=O)C)C2=C(C=CC(=C2)OC)OC


Isomeric SMILES

CC[NH2+]CCN1[C@H](S[C@H](C1=O)C)C2=C(C=CC(=C2)OC)OC


InChI

InChI=1S/C16H24N2O3S/c1-5-17-8-9-18-15(19)11(2)22-16(18)13-10-12(20-3)6-7-14(13)21-4/h6-7,10-11,16-17H,5,8-9H2,1-4H3/p+1/t11-,16+/m0/s1


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