[4-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylazaniumyl]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylazaniumyl]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylammonio]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylammonio]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylazaniumyl]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylammonio]methyl]benzyl]-dimethyl-ammonium Formula: C22H30N4+2 MolecularWeight: 350.5004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C[NH2+]CC3=CC=C(C=C3)C[NH+](C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C[NH2+]CC3=CC=C(C=C3)C[NH+](C)C

InChI

InChI=1S/C22H28N4/c1-17-22(18(2)26(24-17)21-8-6-5-7-9-21)15-23-14-19-10-12-20(13-11-19)16-25(3)4/h5-13,23H,14-16H2,1-4H3/p+2