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

Systemtic Name: (2-chlorophenyl)methyl-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]azanium Openeye Name: (2-chlorophenyl)methyl-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: (2-chlorobenzyl)-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C18H19ClN3O+ MolecularWeight: 328.81596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C[NH2+]CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)C[NH2+]CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O/c1-23-16-8-6-13(7-9-16)18-15(12-21-22-18)11-20-10-14-4-2-3-5-17(14)19/h2-9,12,20H,10-11H2,1H3,(H,21,22)/p+1