N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-1H-indazole-3-carboxamide Openeye Name: N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-1H-indazole-3-carboxamide CAS Name: N-[2-methyl-2-(1-piperidin-1-iumyl)propyl]-1H-indazole-3-carboxamide IUPAC Name: N-(2-methyl-2-piperidin-1-ium-1-ylpropyl)-1H-indazole-3-carboxamide Traditional Name: N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-1H-indazole-3-carboxamide Formula: C17H25N4O+ MolecularWeight: 301.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=NNC2=CC=CC=C21)[NH+]3CCCCC3

Isomeric SMILES

CC(C)(CNC(=O)C1=NNC2=CC=CC=C21)[NH+]3CCCCC3

InChI

InChI=1S/C17H24N4O/c1-17(2,21-10-6-3-7-11-21)12-18-16(22)15-13-8-4-5-9-14(13)19-20-15/h4-5,8-9H,3,6-7,10-12H2,1-2H3,(H,18,22)(H,19,20)/p+1