(3R,4R)-1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol

Systemtic Name: (3R,4R)-1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol Openeye Name: (3R,4R)-1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol CAS Name: (3R,4R)-1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(4-morpholin-4-iumyl)-3-piperidin-1-iumol IUPAC Name: (3R,4R)-1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-morpholin-4-ium-4-ylpiperidin-1-ium-3-ol Traditional Name: (3R,4R)-1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol Formula: C17H25ClN2O4+2 MolecularWeight: 356.8444

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC(C1[NH+]2CCOCC2)O)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1C[NH+](C[C@H]([C@@H]1[NH+]2CCOCC2)O)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C17H23ClN2O4/c18-13-8-17-16(23-11-24-17)7-12(13)9-19-2-1-14(15(21)10-19)20-3-5-22-6-4-20/h7-8,14-15,21H,1-6,9-11H2/p+2/t14-,15-/m1/s1