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

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopropyl]-dimethylammonium IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopropyl]-dimethylazanium Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-propyl]-dimethyl-ammonium Formula: C13H18NO3+ MolecularWeight: 236.28692

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C[NH+](C)CCC(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H17NO3/c1-14(2)6-5-11(15)10-3-4-12-13(9-10)17-8-7-16-12/h3-4,9H,5-8H2,1-2H3/p+1