[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-[(4-ethylphenyl)methyl]-methyl-azanium

Systemtic Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-(4-ethylbenzyl)-methyl-ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC2=C(NN=C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC2=C(NN=C2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O2/c1-5-16-6-8-17(9-7-16)14-25(2)15-18-13-23-24-22(18)20-11-10-19(26-3)12-21(20)27-4/h6-13H,5,14-15H2,1-4H3,(H,23,24)/p+1