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

Systemtic Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butyl]azanium Openeye Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxo-butyl]ammonium CAS Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutyl]ammonium IUPAC Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutyl]azanium Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-keto-butyl]ammonium Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c13-5-1-2-12(15)14-9-3-4-10-11(8-9)17-7-6-16-10/h3-4,8H,1-2,5-7,13H2,(H,14,15)/p+1