[3-(1-methylpyrazol-3-yl)phenyl]methylazanium

Systemtic Name: [3-(1-methylpyrazol-3-yl)phenyl]methylazanium Openeye Name: [3-(1-methylpyrazol-3-yl)phenyl]methylammonium CAS Name: [3-(1-methyl-3-pyrazolyl)phenyl]methylammonium IUPAC Name: [3-(1-methylpyrazol-3-yl)phenyl]methylazanium Traditional Name: [3-(1-methylpyrazol-3-yl)benzyl]ammonium Formula: C11H14N3+ MolecularWeight: 188.24896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

CN1C=CC(=N1)C2=CC(=CC=C2)C[NH3+]

InChI

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