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

Systemtic Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-methyl-azanium Openeye Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(2,4-dimethylthiazol-5-yl)methyl]-methyl-ammonium CAS Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(2,4-dimethyl-5-thiazolyl)methyl]-methylammonium IUPAC Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-methylazanium Traditional Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(2,4-dimethylthiazol-5-yl)methyl]-methyl-ammonium Formula: C14H21N4S+ MolecularWeight: 277.40834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C[NH+](C)CC2=CC(=NN2)C3CC3

Isomeric SMILES

CC1=C(SC(=N1)C)C[NH+](C)CC2=CC(=NN2)C3CC3

InChI

InChI=1S/C14H20N4S/c1-9-14(19-10(2)15-9)8-18(3)7-12-6-13(17-16-12)11-4-5-11/h6,11H,4-5,7-8H2,1-3H3,(H,16,17)/p+1