(5-methyl-1-phenyl-pyrazol-4-yl)methylazanium

Systemtic Name: (5-methyl-1-phenyl-pyrazol-4-yl)methylazanium Openeye Name: (5-methyl-1-phenyl-pyrazol-4-yl)methylammonium CAS Name: (5-methyl-1-phenyl-4-pyrazolyl)methylammonium IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)methylazanium Traditional Name: (5-methyl-1-phenyl-pyrazol-4-yl)methylammonium Formula: C11H14N3+ MolecularWeight: 188.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C[NH3+]

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C[NH3+]

InChI

InChI=1S/C11H13N3/c1-9-10(7-12)8-13-14(9)11-5-3-2-4-6-11/h2-6,8H,7,12H2,1H3/p+1