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

Systemtic Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[(2-methylphenyl)methyl]azanium Openeye Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-(o-tolylmethyl)ammonium CAS Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[(2-methylphenyl)methyl]azanium Traditional Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-(2-methylbenzyl)ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)OC

InChI

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