[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-(phenylmethyl)azanium

Systemtic Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: benzyl-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C19H22N3+ MolecularWeight: 292.39808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3/c1-14-8-9-17(10-15(14)2)19-18(13-21-22-19)12-20-11-16-6-4-3-5-7-16/h3-10,13,20H,11-12H2,1-2H3,(H,21,22)/p+1