N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]-1H-indazole-3-carboxamide Openeye Name: N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]-1H-indazole-3-carboxamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholin-4-iumyl)pentyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ium-4-ylpentyl]-1H-indazole-3-carboxamide Traditional Name: N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]-1H-indazole-3-carboxamide Formula: C18H27N4O2+ MolecularWeight: 331.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=NNC2=CC=CC=C21)[NH+]3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=NNC2=CC=CC=C21)[NH+]3CCOCC3

InChI

InChI=1S/C18H26N4O2/c1-13(2)11-14(22-7-9-24-10-8-22)12-19-18(23)17-15-5-3-4-6-16(15)20-21-17/h3-6,13-14H,7-12H2,1-2H3,(H,19,23)(H,20,21)/p+1/t14-/m1/s1