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

Systemtic Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-methyl-ammonium CAS Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-methylazanium Traditional Name: benzyl-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-methyl-ammonium Formula: C18H19ClN3+ MolecularWeight: 312.81656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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