[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl-p-anisyl-ammonium Formula: C18H18Cl2N3O+ MolecularWeight: 363.26102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=C(NN=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=C(NN=C2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O/c1-24-15-5-2-12(3-6-15)9-21-10-13-11-22-23-18(13)16-7-4-14(19)8-17(16)20/h2-8,11,21H,9-10H2,1H3,(H,22,23)/p+1