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

Systemtic Name: [(S)-(4,5-dimethyl-1,3-thiazol-2-yl)-(2-methylquinolin-4-yl)methyl]azanium Openeye Name: [(S)-(4,5-dimethylthiazol-2-yl)-(2-methyl-4-quinolyl)methyl]ammonium CAS Name: [(S)-(4,5-dimethyl-2-thiazolyl)-(2-methyl-4-quinolinyl)methyl]ammonium IUPAC Name: [(S)-(4,5-dimethyl-1,3-thiazol-2-yl)-(2-methylquinolin-4-yl)methyl]azanium Traditional Name: [(S)-(4,5-dimethylthiazol-2-yl)-(2-methyl-4-quinolyl)methyl]ammonium Formula: C16H18N3S+ MolecularWeight: 284.39922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(C3=NC(=C(S3)C)C)[NH3+]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)[C@@H](C3=NC(=C(S3)C)C)[NH3+]

InChI

InChI=1S/C16H17N3S/c1-9-8-13(12-6-4-5-7-14(12)18-9)15(17)16-19-10(2)11(3)20-16/h4-8,15H,17H2,1-3H3/p+1/t15-/m0/s1