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

Systemtic Name: (2R)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-3-morpholin-4-ium-4-yl-propan-2-ol Openeye Name: (2R)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-3-morpholin-4-ium-4-yl-propan-2-ol CAS Name: (2R)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-3-(4-morpholin-4-iumyl)-2-propanol IUPAC Name: (2R)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-3-morpholin-4-ium-4-ylpropan-2-ol Traditional Name: (2R)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-3-morpholin-4-ium-4-yl-propan-2-ol Formula: C16H24NO5+ MolecularWeight: 310.36546

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(COCC2COC3=CC=CC=C3O2)O

Isomeric SMILES

C1COCC[NH+]1C[C@H](COC[C@H]2COC3=CC=CC=C3O2)O

InChI

InChI=1S/C16H23NO5/c18-13(9-17-5-7-19-8-6-17)10-20-11-14-12-21-15-3-1-2-4-16(15)22-14/h1-4,13-14,18H,5-12H2/p+1/t13-,14+/m1/s1