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

Systemtic Name: [5-(azaniumylmethyl)-1-phenyl-pyrazol-3-yl]methylazanium Openeye Name: [5-(azaniumylmethyl)-1-phenyl-pyrazol-3-yl]methylammonium CAS Name: [5-(ammoniomethyl)-1-phenyl-3-pyrazolyl]methylammonium IUPAC Name: [5-(azaniumylmethyl)-1-phenylpyrazol-3-yl]methylazanium Traditional Name: [5-(ammoniomethyl)-1-phenyl-pyrazol-3-yl]methylammonium Formula: C11H16N4+2 MolecularWeight: 204.27154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C[NH3+])C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C[NH3+])C[NH3+]

InChI

InChI=1S/C11H14N4/c12-7-9-6-11(8-13)15(14-9)10-4-2-1-3-5-10/h1-6H,7-8,12-13H2/p+2