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

Systemtic Name: (phenylmethyl)-[(5-phenyl-1H-pyrazol-4-yl)methyl]azanium Openeye Name: benzyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]ammonium CAS Name: (phenylmethyl)-[(5-phenyl-1H-pyrazol-4-yl)methyl]ammonium IUPAC Name: benzyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]azanium Traditional Name: benzyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]ammonium Formula: C17H18N3+ MolecularWeight: 264.34492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3/c1-3-7-14(8-4-1)11-18-12-16-13-19-20-17(16)15-9-5-2-6-10-15/h1-10,13,18H,11-12H2,(H,19,20)/p+1