(2R)-1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-3-piperidin-1-ium-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-3-piperidin-1-ium-1-yl-propan-2-ol Openeye Name: (2R)-1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-3-piperidin-1-ium-1-yl-propan-2-ol CAS Name: (2R)-1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-3-(1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-3-piperidin-1-ium-1-ylpropan-2-ol Traditional Name: (2R)-1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-3-piperidin-1-ium-1-yl-propan-2-ol Formula: C17H26NO4+ MolecularWeight: 308.39264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(COCC2COC3=CC=CC=C3O2)O

Isomeric SMILES

C1CC[NH+](CC1)C[C@H](COC[C@@H]2COC3=CC=CC=C3O2)O

InChI

InChI=1S/C17H25NO4/c19-14(10-18-8-4-1-5-9-18)11-20-12-15-13-21-16-6-2-3-7-17(16)22-15/h2-3,6-7,14-15,19H,1,4-5,8-13H2/p+1/t14-,15-/m1/s1