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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H24N2O3S/c1-11-15(19)18(9-5-8-17-2)16(22-11)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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