[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium

Systemtic Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(2-methylthiazol-4-yl)methyl]ammonium CAS Name: [3-(3-chlorophenyl)-1-methyl-4-pyrazolyl]methyl-methyl-[(2-methyl-4-thiazolyl)methyl]ammonium IUPAC Name: [3-(3-chlorophenyl)-1-methylpyrazol-4-yl]methyl-methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(2-methylthiazol-4-yl)methyl]ammonium Formula: C17H20ClN4S+ MolecularWeight: 347.8855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C[NH+](C)CC2=CN(N=C2C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=NC(=CS1)C[NH+](C)CC2=CN(N=C2C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C17H19ClN4S/c1-12-19-16(11-23-12)10-21(2)8-14-9-22(3)20-17(14)13-5-4-6-15(18)7-13/h4-7,9,11H,8,10H2,1-3H3/p+1