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

Systemtic Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methyl-azanium Openeye Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methyl-ammonium CAS Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methylammonium IUPAC Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methylazanium Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methyl-ammonium Formula: C19H26N5+ MolecularWeight: 324.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)C[NH+](C)CC3=C(NN=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)C[NH+](C)CC3=C(NN=C3C)C)C

InChI

InChI=1S/C19H25N5/c1-12-6-7-16(8-13(12)2)19-17(9-20-23-19)10-24(5)11-18-14(3)21-22-15(18)4/h6-9H,10-11H2,1-5H3,(H,20,23)(H,21,22)/p+1