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

Systemtic Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[3-(4-methyl-1,3-thiazol-5-yl)propyl]azanium Openeye Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[3-(4-methylthiazol-5-yl)propyl]ammonium CAS Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[3-(4-methyl-5-thiazolyl)propyl]ammonium IUPAC Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[3-(4-methyl-1,3-thiazol-5-yl)propyl]azanium Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[3-(4-methylthiazol-5-yl)propyl]ammonium Formula: C14H23N4S+ MolecularWeight: 279.42422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C[NH+](C)CCCC2=C(N=CS2)C

Isomeric SMILES

CC1=C(C(=NN1)C)C[NH+](C)CCCC2=C(N=CS2)C

InChI

InChI=1S/C14H22N4S/c1-10-13(11(2)17-16-10)8-18(4)7-5-6-14-12(3)15-9-19-14/h9H,5-8H2,1-4H3,(H,16,17)/p+1