[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxidanylidene-propyl]azanium Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxo-propyl]ammonium CAS Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxopropyl]ammonium IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxopropyl]azanium Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-keto-propyl]ammonium Formula: C11H15N2O3+ MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CC[NH3+]

InChI

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