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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)C3=CC=NN3

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)C3=CC=NN3

InChI

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