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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C[NH+](C)CCC2=CSC(=N2)C

Isomeric SMILES

CC1=CC(=NN1)C[NH+](C)CCC2=CSC(=N2)C

InChI

InChI=1S/C12H18N4S/c1-9-6-12(15-14-9)7-16(3)5-4-11-8-17-10(2)13-11/h6,8H,4-5,7H2,1-3H3,(H,14,15)/p+1