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

Systemtic Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]propylazanium Openeye Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]propylammonium CAS Name: 3-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]propylammonium IUPAC Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]propylazanium Traditional Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]propylammonium Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c13-6-3-7-14-12(15)11-8-16-9-4-1-2-5-10(9)17-11/h1-2,4-5,11H,3,6-8,13H2,(H,14,15)/p+1/t11-/m1/s1