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

Systemtic Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-(o-tolyl)ethyl]ammonium CAS Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-(o-tolyl)ethyl]ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O/c1-14-6-4-5-7-19(14)15(2)21-12-17-13-22-23-20(17)16-8-10-18(24-3)11-9-16/h4-11,13,15,21H,12H2,1-3H3,(H,22,23)/p+1/t15-/m1/s1