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

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

Systemtic Name:2-[(2R,5S)-2-(3,4-dimethoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl-methyl-azanium
Openeye Name:2-[(2R,5S)-2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-thiazolidin-3-yl]ethyl-methyl-ammonium
CAS Name:2-[(2R,5S)-2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]ethyl-methylammonium
IUPAC Name:2-[(2R,5S)-2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]ethyl-methylazanium
Traditional Name:2-[(2R,5S)-2-(3,4-dimethoxyphenyl)-4-keto-5-methyl-thiazolidin-3-yl]ethyl-methyl-ammonium
Formula: C15H23N2O3S+
MolecularWeight: 311.41972
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC(=C(C=C2)OC)OC)CC[NH2+]C


Isomeric SMILES

C[C@H]1C(=O)N([C@H](S1)C2=CC(=C(C=C2)OC)OC)CC[NH2+]C


InChI

InChI=1S/C15H22N2O3S/c1-10-14(18)17(8-7-16-2)15(21-10)11-5-6-12(19-3)13(9-11)20-4/h5-6,9-10,15-16H,7-8H2,1-4H3/p+1/t10-,15+/m0/s1


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