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

Systemtic Name: 3-[(2R,5S)-2-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]propyl-methyl-azanium Openeye Name: 3-[(2R,5S)-2-(2-methoxyphenyl)-5-methyl-4-oxo-thiazolidin-3-yl]propyl-methyl-ammonium CAS Name: 3-[(2R,5S)-2-(2-methoxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]propyl-methylammonium IUPAC Name: 3-[(2R,5S)-2-(2-methoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]propyl-methylazanium Traditional Name: 3-[(2R,5S)-4-keto-2-(2-methoxyphenyl)-5-methyl-thiazolidin-3-yl]propyl-methyl-ammonium Formula: C15H23N2O2S+ MolecularWeight: 295.42032

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=CC=C2OC)CCC[NH2+]C

Isomeric SMILES

C[C@H]1C(=O)N([C@H](S1)C2=CC=CC=C2OC)CCC[NH2+]C

InChI

InChI=1S/C15H22N2O2S/c1-11-14(18)17(10-6-9-16-2)15(20-11)12-7-4-5-8-13(12)19-3/h4-5,7-8,11,15-16H,6,9-10H2,1-3H3/p+1/t11-,15+/m0/s1