[4-(3,5-dimethylpyrazol-1-yl)phenyl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium

Systemtic Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Openeye Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium CAS Name: [4-(3,5-dimethyl-1-pyrazolyl)phenyl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium IUPAC Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Traditional Name: [4-(3,5-dimethylpyrazol-1-yl)benzyl]-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium Formula: C18H24N5+ MolecularWeight: 310.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C[NH+](C)CC2=CC=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC(=NN1)C[NH+](C)CC2=CC=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C18H23N5/c1-13-10-17(20-19-13)12-22(4)11-16-5-7-18(8-6-16)23-15(3)9-14(2)21-23/h5-10H,11-12H2,1-4H3,(H,19,20)/p+1