[(2S)-1-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[2-(4-methylanilino)thiazol-4-yl]ethyl]ammonium CAS Name: [(2S)-1-[2-(4-methylanilino)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(4-methylanilino)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-[2-(p-toluidino)thiazol-4-yl]ethyl]ammonium Formula: C13H18N3S+ MolecularWeight: 248.36712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CC(C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C[C@H](C)[NH3+]

InChI

InChI=1S/C13H17N3S/c1-9-3-5-11(6-4-9)15-13-16-12(8-17-13)7-10(2)14/h3-6,8,10H,7,14H2,1-2H3,(H,15,16)/p+1/t10-/m0/s1