N-[1-[(2R)-3-[(2-methoxyphenyl)methoxy]-2-oxidanyl-propyl]piperidin-1-ium-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(2R)-3-[(2-methoxyphenyl)methoxy]-2-oxidanyl-propyl]piperidin-1-ium-4-yl]methanesulfonamide Openeye Name: N-[1-[(2R)-2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]piperidin-1-ium-4-yl]methanesulfonamide CAS Name: N-[1-[(2R)-2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]-4-piperidin-1-iumyl]methanesulfonamide IUPAC Name: N-[1-[(2R)-2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]piperidin-1-ium-4-yl]methanesulfonamide Traditional Name: N-[1-[(2R)-2-hydroxy-3-o-anisyloxy-propyl]piperidin-1-ium-4-yl]methanesulfonamide Formula: C17H29N2O5S+ MolecularWeight: 373.48756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCC(C[NH+]2CCC(CC2)NS(=O)(=O)C)O

Isomeric SMILES

COC1=CC=CC=C1COC[C@@H](C[NH+]2CCC(CC2)NS(=O)(=O)C)O

InChI

InChI=1S/C17H28N2O5S/c1-23-17-6-4-3-5-14(17)12-24-13-16(20)11-19-9-7-15(8-10-19)18-25(2,21)22/h3-6,15-16,18,20H,7-13H2,1-2H3/p+1/t16-/m1/s1