[(S)-(4-dimethylaminophenyl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(S)-(4-dimethylaminophenyl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(4-dimethylaminophenyl)-(4-methylthiazol-2-yl)methyl]ammonium CAS Name: [(S)-(4-dimethylaminophenyl)-(4-methyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(4-dimethylaminophenyl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(4-dimethylaminophenyl)-(4-methylthiazol-2-yl)methyl]ammonium Formula: C13H18N3S+ MolecularWeight: 248.36712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C2=CC=C(C=C2)N(C)C)[NH3+]

Isomeric SMILES

CC1=CSC(=N1)[C@H](C2=CC=C(C=C2)N(C)C)[NH3+]

InChI

InChI=1S/C13H17N3S/c1-9-8-17-13(15-9)12(14)10-4-6-11(7-5-10)16(2)3/h4-8,12H,14H2,1-3H3/p+1/t12-/m0/s1