(3R)-1-(5-morpholin-4-ylsulfonylpyridin-1-ium-2-yl)piperidin-3-ol

Systemtic Name: (3R)-1-(5-morpholin-4-ylsulfonylpyridin-1-ium-2-yl)piperidin-3-ol Openeye Name: (3R)-1-(5-morpholinosulfonylpyridin-1-ium-2-yl)piperidin-3-ol CAS Name: (3R)-1-[5-(4-morpholinylsulfonyl)-2-pyridin-1-iumyl]-3-piperidinol IUPAC Name: (3R)-1-(5-morpholin-4-ylsulfonylpyridin-1-ium-2-yl)piperidin-3-ol Traditional Name: (3R)-1-(5-morpholinosulfonylpyridin-1-ium-2-yl)piperidin-3-ol Formula: C14H22N3O4S+ MolecularWeight: 328.40718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=[NH+]C=C(C=C2)S(=O)(=O)N3CCOCC3)O

Isomeric SMILES

C1C[C@H](CN(C1)C2=[NH+]C=C(C=C2)S(=O)(=O)N3CCOCC3)O

InChI

InChI=1S/C14H21N3O4S/c18-12-2-1-5-16(11-12)14-4-3-13(10-15-14)22(19,20)17-6-8-21-9-7-17/h3-4,10,12,18H,1-2,5-9,11H2/p+1/t12-/m1/s1