N-(2-methyl-1-oxidanyl-propan-2-yl)-1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-1-[1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-1-[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidin-1-iumyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-1-[1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide Formula: C22H38N4O2+2 MolecularWeight: 390.56272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+]2CCC(CC2)[NH+]3CCC(CC3)C(=O)NC(C)(C)CO

Isomeric SMILES

CC1=NC(=CC=C1)C[NH+]2CCC(CC2)[NH+]3CCC(CC3)C(=O)NC(C)(C)CO

InChI

InChI=1S/C22H36N4O2/c1-17-5-4-6-19(23-17)15-25-11-9-20(10-12-25)26-13-7-18(8-14-26)21(28)24-22(2,3)16-27/h4-6,18,20,27H,7-16H2,1-3H3,(H,24,28)/p+2