3-[1-[[(4R)-2,2-dimethyloxan-4-yl]methyl]piperidin-1-ium-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-[[(4R)-2,2-dimethyloxan-4-yl]methyl]piperidin-1-ium-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-[[(4R)-2,2-dimethyltetrahydropyran-4-yl]methyl]piperidin-1-ium-4-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[[(4R)-2,2-dimethyl-4-oxanyl]methyl]-4-piperidin-1-iumyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-[[(4R)-2,2-dimethyloxan-4-yl]methyl]piperidin-1-ium-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-[[(4R)-2,2-dimethyltetrahydropyran-4-yl]methyl]piperidin-1-ium-4-yl]-N-(3-pyridylmethyl)propionamide Formula: C22H36N3O2+ MolecularWeight: 374.54014

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C[NH+]2CCC(CC2)CCC(=O)NCC3=CN=CC=C3)C

Isomeric SMILES

CC1(C[C@@H](CCO1)C[NH+]2CCC(CC2)CCC(=O)NCC3=CN=CC=C3)C

InChI

InChI=1S/C22H35N3O2/c1-22(2)14-19(9-13-27-22)17-25-11-7-18(8-12-25)5-6-21(26)24-16-20-4-3-10-23-15-20/h3-4,10,15,18-19H,5-9,11-14,16-17H2,1-2H3,(H,24,26)/p+1/t19-/m1/s1