[(R)-(2-methylquinolin-4-yl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(R)-(2-methylquinolin-4-yl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(R)-(2-methyl-4-quinolyl)-(4-methylthiazol-2-yl)methyl]ammonium CAS Name: [(R)-(2-methyl-4-quinolinyl)-(4-methyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(R)-(2-methylquinolin-4-yl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(R)-(2-methyl-4-quinolyl)-(4-methylthiazol-2-yl)methyl]ammonium Formula: C15H16N3S+ MolecularWeight: 270.37264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(C3=NC(=CS3)C)[NH3+]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)[C@H](C3=NC(=CS3)C)[NH3+]

InChI

InChI=1S/C15H15N3S/c1-9-7-12(11-5-3-4-6-13(11)17-9)14(16)15-18-10(2)8-19-15/h3-8,14H,16H2,1-2H3/p+1/t14-/m1/s1