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

Systemtic Name: (4-methoxyphenyl)methyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]azanium Traditional Name: p-anisyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-22-17-9-7-14(8-10-17)11-19-12-16-13-20-21-18(16)15-5-3-2-4-6-15/h2-10,13,19H,11-12H2,1H3,(H,20,21)/p+1