[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-methyl-[(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-methyl-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-methyl-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-methyl-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-methyl-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-methyl-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C17H20N5O2+ MolecularWeight: 326.373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH+](C)CC2=C(NN=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C=N1)C[NH+](C)CC2=C(NN=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19N5O2/c1-21(8-12-6-19-22(2)9-12)10-14-7-18-20-17(14)13-3-4-15-16(5-13)24-11-23-15/h3-7,9H,8,10-11H2,1-2H3,(H,18,20)/p+1