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

Systemtic Name: [3-[3-(1H-pyrazol-5-yl)phenyl]phenyl]methylazanium Openeye Name: [3-[3-(1H-pyrazol-5-yl)phenyl]phenyl]methylammonium CAS Name: [3-[3-(1H-pyrazol-5-yl)phenyl]phenyl]methylammonium IUPAC Name: [3-[3-(1H-pyrazol-5-yl)phenyl]phenyl]methylazanium Traditional Name: [3-[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)C[NH3+])C2=CC(=CC=C2)C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)C[NH3+])C2=CC(=CC=C2)C3=CC=NN3

InChI

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