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

Systemtic Name: 3-[(2R,5S)-2-(3,4-dimethoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]propyl-methyl-azanium Openeye Name: 3-[(2R,5S)-2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-thiazolidin-3-yl]propyl-methyl-ammonium CAS Name: 3-[(2R,5S)-2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]propyl-methylammonium IUPAC Name: 3-[(2R,5S)-2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]propyl-methylazanium Traditional Name: 3-[(2R,5S)-2-(3,4-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=CC(=C(C=C2)OC)OC)CCC[NH2+]C

Isomeric SMILES

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

InChI

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