(4-methoxyphenyl)methyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: p-anisyl-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)C[NH2+]CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)C[NH2+]CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O/c1-14-3-7-16(8-4-14)19-17(13-21-22-19)12-20-11-15-5-9-18(23-2)10-6-15/h3-10,13,20H,11-12H2,1-2H3,(H,21,22)/p+1