methyl-[(1-methylpyrazol-4-yl)methyl]-[[3-(1H-pyrazol-4-yl)phenyl]methyl]azanium

Systemtic Name: methyl-[(1-methylpyrazol-4-yl)methyl]-[[3-(1H-pyrazol-4-yl)phenyl]methyl]azanium Openeye Name: methyl-[(1-methylpyrazol-4-yl)methyl]-[[3-(1H-pyrazol-4-yl)phenyl]methyl]ammonium CAS Name: methyl-[(1-methyl-4-pyrazolyl)methyl]-[[3-(1H-pyrazol-4-yl)phenyl]methyl]ammonium IUPAC Name: methyl-[(1-methylpyrazol-4-yl)methyl]-[[3-(1H-pyrazol-4-yl)phenyl]methyl]azanium Traditional Name: methyl-[(1-methylpyrazol-4-yl)methyl]-[3-(1H-pyrazol-4-yl)benzyl]ammonium Formula: C16H20N5+ MolecularWeight: 282.3635

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH+](C)CC2=CC=CC(=C2)C3=CNN=C3

Isomeric SMILES

CN1C=C(C=N1)C[NH+](C)CC2=CC=CC(=C2)C3=CNN=C3

InChI

InChI=1S/C16H19N5/c1-20(11-14-7-19-21(2)12-14)10-13-4-3-5-15(6-13)16-8-17-18-9-16/h3-9,12H,10-11H2,1-2H3,(H,17,18)/p+1