[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium

Systemtic Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium Openeye Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium CAS Name: [3-(3-chlorophenyl)-1-methyl-4-pyrazolyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium IUPAC Name: [3-(3-chlorophenyl)-1-methylpyrazol-4-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium Traditional Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium Formula: C17H21ClN5+ MolecularWeight: 330.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C[NH+](C)CC2=CN(N=C2C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CN=C(N1)C[NH+](C)CC2=CN(N=C2C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C17H20ClN5/c1-12-8-19-16(20-12)11-22(2)9-14-10-23(3)21-17(14)13-5-4-6-15(18)7-13/h4-8,10H,9,11H2,1-3H3,(H,19,20)/p+1