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

Systemtic Name: (3-phenyl-1H-pyrazol-5-yl)methylazanium Openeye Name: (3-phenyl-1H-pyrazol-5-yl)methylammonium CAS Name: (3-phenyl-1H-pyrazol-5-yl)methylammonium IUPAC Name: (3-phenyl-1H-pyrazol-5-yl)methylazanium Traditional Name: (3-phenyl-1H-pyrazol-5-yl)methylammonium Formula: C10H12N3+ MolecularWeight: 174.22238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C[NH3+]

InChI

InChI=1S/C10H11N3/c11-7-9-6-10(13-12-9)8-4-2-1-3-5-8/h1-6H,7,11H2,(H,12,13)/p+1