(2R)-2-(4-methylphenyl)-1,3-thiazolidin-3-ium

Systemtic Name: (2R)-2-(4-methylphenyl)-1,3-thiazolidin-3-ium Openeye Name: (2R)-2-(p-tolyl)thiazolidin-3-ium CAS Name: (2R)-2-(4-methylphenyl)thiazolidin-3-ium IUPAC Name: (2R)-2-(4-methylphenyl)-1,3-thiazolidin-3-ium Traditional Name: (2R)-2-(p-tolyl)thiazolidin-3-ium Formula: C10H14NS+ MolecularWeight: 180.28986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2[NH2+]CCS2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[NH2+]CCS2

InChI

InChI=1S/C10H13NS/c1-8-2-4-9(5-3-8)10-11-6-7-12-10/h2-5,10-11H,6-7H2,1H3/p+1/t10-/m1/s1