[4-[3-(1H-pyrazol-5-yl)phenyl]phenyl]methylazanium

Systemtic Name: [4-[3-(1H-pyrazol-5-yl)phenyl]phenyl]methylazanium Openeye Name: [4-[3-(1H-pyrazol-5-yl)phenyl]phenyl]methylammonium CAS Name: [4-[3-(1H-pyrazol-5-yl)phenyl]phenyl]methylammonium IUPAC Name: [4-[3-(1H-pyrazol-5-yl)phenyl]phenyl]methylazanium Traditional Name: [4-[3-(1H-pyrazol-5-yl)phenyl]benzyl]ammonium Formula: C16H16N3+ MolecularWeight: 250.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC=NN2)C3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC=NN2)C3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C16H15N3/c17-11-12-4-6-13(7-5-12)14-2-1-3-15(10-14)16-8-9-18-19-16/h1-10H,11,17H2,(H,18,19)/p+1