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

Systemtic Name: N-[(2R)-1-methoxybutan-2-yl]-1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide Openeye Name: N-[(1R)-1-(methoxymethyl)propyl]-1-[1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide CAS Name: N-[(2R)-1-methoxybutan-2-yl]-1-[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidin-1-iumyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[(2R)-1-methoxybutan-2-yl]-1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide Traditional Name: N-[(1R)-1-(methoxymethyl)propyl]-1-[1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide Formula: C23H40N4O2+2 MolecularWeight: 404.5893

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1CC[NH+](CC1)C2CC[NH+](CC2)CC3=CC=CC(=N3)C

Isomeric SMILES

CC[C@H](COC)NC(=O)C1CC[NH+](CC1)C2CC[NH+](CC2)CC3=CC=CC(=N3)C

InChI

InChI=1S/C23H38N4O2/c1-4-20(17-29-3)25-23(28)19-8-14-27(15-9-19)22-10-12-26(13-11-22)16-21-7-5-6-18(2)24-21/h5-7,19-20,22H,4,8-17H2,1-3H3,(H,25,28)/p+2/t20-/m1/s1