(1-phenylpyrazol-4-yl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (1-phenylpyrazol-4-yl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (1-phenylpyrazol-4-yl)methyl-(3-pyridylmethyl)ammonium CAS Name: (1-phenyl-4-pyrazolyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (1-phenylpyrazol-4-yl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (1-phenylpyrazol-4-yl)methyl-(3-pyridylmethyl)ammonium Formula: C16H17N4+ MolecularWeight: 265.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C16H16N4/c1-2-6-16(7-3-1)20-13-15(12-19-20)11-18-10-14-5-4-8-17-9-14/h1-9,12-13,18H,10-11H2/p+1