3-[1-[[(4R)-2,2-dimethyloxan-4-yl]methyl]piperidin-1-ium-4-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[1-[[(4R)-2,2-dimethyloxan-4-yl]methyl]piperidin-1-ium-4-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-[[(4R)-2,2-dimethyltetrahydropyran-4-yl]methyl]piperidin-1-ium-4-yl]-1-morpholino-propan-1-one CAS Name: 3-[1-[[(4R)-2,2-dimethyl-4-oxanyl]methyl]-4-piperidin-1-iumyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-[[(4R)-2,2-dimethyloxan-4-yl]methyl]piperidin-1-ium-4-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-[[(4R)-2,2-dimethyltetrahydropyran-4-yl]methyl]piperidin-1-ium-4-yl]-1-morpholino-propan-1-one Formula: C20H37N2O3+ MolecularWeight: 353.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C[NH+]2CCC(CC2)CCC(=O)N3CCOCC3)C

Isomeric SMILES

CC1(C[C@@H](CCO1)C[NH+]2CCC(CC2)CCC(=O)N3CCOCC3)C

InChI

InChI=1S/C20H36N2O3/c1-20(2)15-18(7-12-25-20)16-21-8-5-17(6-9-21)3-4-19(23)22-10-13-24-14-11-22/h17-18H,3-16H2,1-2H3/p+1/t18-/m1/s1