[2-[(1H-indazol-3-ylcarbonylamino)methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[(1H-indazol-3-ylcarbonylamino)methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[(1H-indazole-3-carbonylamino)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[1H-indazol-3-yl(oxo)methyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[(1H-indazole-3-carbonylamino)methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[(1H-indazole-3-carbonylamino)methyl]benzyl]-dimethyl-ammonium Formula: C18H21N4O+ MolecularWeight: 309.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H20N4O/c1-22(2)12-14-8-4-3-7-13(14)11-19-18(23)17-15-9-5-6-10-16(15)20-21-17/h3-10H,11-12H2,1-2H3,(H,19,23)(H,20,21)/p+1