[2-azanyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]methyl-dimethyl-azanium

Systemtic Name: [2-azanyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]methyl-dimethyl-azanium Openeye Name: [2-amino-4-(p-tolyl)thiazol-5-yl]methyl-dimethyl-ammonium CAS Name: [2-amino-4-(4-methylphenyl)-5-thiazolyl]methyl-dimethylammonium IUPAC Name: [2-amino-4-(4-methylphenyl)-1,3-thiazol-5-yl]methyl-dimethylazanium Traditional Name: [2-amino-4-(p-tolyl)thiazol-5-yl]methyl-dimethyl-ammonium Formula: C13H18N3S+ MolecularWeight: 248.36712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N)C[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N)C[NH+](C)C

InChI

InChI=1S/C13H17N3S/c1-9-4-6-10(7-5-9)12-11(8-16(2)3)17-13(14)15-12/h4-7H,8H2,1-3H3,(H2,14,15)/p+1