2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]ethylazanium

Systemtic Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]ethylazanium Openeye Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]ethylammonium CAS Name: 2-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]ethylammonium IUPAC Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]ethylazanium Traditional Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]ethylammonium Formula: C11H15N2O3+ MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCC[NH3+]

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NCC[NH3+]

InChI

InChI=1S/C11H14N2O3/c12-5-6-13-11(14)10-7-15-8-3-1-2-4-9(8)16-10/h1-4,10H,5-7,12H2,(H,13,14)/p+1/t10-/m1/s1