(5-ethyl-2-methyl-pyrazol-3-yl)methyl-methyl-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)azanium

Systemtic Name: (5-ethyl-2-methyl-pyrazol-3-yl)methyl-methyl-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)azanium Openeye Name: (5-ethyl-2-methyl-pyrazol-3-yl)methyl-methyl-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)ammonium CAS Name: (5-ethyl-2-methyl-3-pyrazolyl)methyl-methyl-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)ammonium IUPAC Name: (5-ethyl-2-methylpyrazol-3-yl)methyl-methyl-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)azanium Traditional Name: (5-ethyl-2-methyl-pyrazol-3-yl)methyl-methyl-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)ammonium Formula: C16H26N5+ MolecularWeight: 288.41114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C[NH+](C)CC2=NNC3=C2CCCC3)C

Isomeric SMILES

CCC1=NN(C(=C1)C[NH+](C)CC2=NNC3=C2CCCC3)C

InChI

InChI=1S/C16H25N5/c1-4-12-9-13(21(3)19-12)10-20(2)11-16-14-7-5-6-8-15(14)17-18-16/h9H,4-8,10-11H2,1-3H3,(H,17,18)/p+1