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

Systemtic Name: (2,4-dimethyl-1,3-thiazol-5-yl)methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium Openeye Name: (2,4-dimethylthiazol-5-yl)methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium CAS Name: (2,4-dimethyl-5-thiazolyl)methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium IUPAC Name: (2,4-dimethyl-1,3-thiazol-5-yl)methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium Traditional Name: (2,4-dimethylthiazol-5-yl)methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium Formula: C12H19N4S+ MolecularWeight: 251.37106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C[NH+](C)CC2=C(N=C(S2)C)C

Isomeric SMILES

CC1=CN=C(N1)C[NH+](C)CC2=C(N=C(S2)C)C

InChI

InChI=1S/C12H18N4S/c1-8-5-13-12(14-8)7-16(4)6-11-9(2)15-10(3)17-11/h5H,6-7H2,1-4H3,(H,13,14)/p+1