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

Systemtic Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-(p-tolylmethyl)ammonium CAS Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-(4-methylbenzyl)ammonium Formula: C18H19ClN3+ MolecularWeight: 312.81656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3/c1-13-2-4-14(5-3-13)10-20-11-16-12-21-22-18(16)15-6-8-17(19)9-7-15/h2-9,12,20H,10-11H2,1H3,(H,21,22)/p+1