(3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl-methyl-[(1R)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]azanium

Systemtic Name: (3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl-methyl-[(1R)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]azanium Openeye Name: (3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl-methyl-[(1R)-1-(4-methylthiazol-2-yl)ethyl]ammonium CAS Name: (3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl-methyl-[(1R)-1-(4-methyl-2-thiazolyl)ethyl]ammonium IUPAC Name: (3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl-methyl-[(1R)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]azanium Traditional Name: (3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl-methyl-[(1R)-1-(4-methylthiazol-2-yl)ethyl]ammonium Formula: C14H23N4S+ MolecularWeight: 279.42422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=C1C)C[NH+](C)C(C)C2=NC(=CS2)C

Isomeric SMILES

CCC1=NNC(=C1C)C[NH+](C)[C@H](C)C2=NC(=CS2)C

InChI

InChI=1S/C14H22N4S/c1-6-12-10(3)13(17-16-12)7-18(5)11(4)14-15-9(2)8-19-14/h8,11H,6-7H2,1-5H3,(H,16,17)/p+1/t11-/m1/s1