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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)Cl

InChI

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