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

Systemtic Name: (4-methylphenyl)methyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]azanium Openeye Name: (5-phenyl-1H-pyrazol-4-yl)methyl-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]azanium Traditional Name: (4-methylbenzyl)-[(5-phenyl-1H-pyrazol-4-yl)methyl]ammonium Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3/c1-14-7-9-15(10-8-14)11-19-12-17-13-20-21-18(17)16-5-3-2-4-6-16/h2-10,13,19H,11-12H2,1H3,(H,20,21)/p+1