[3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-(1,3-benzodioxol-5-yl)-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-(1,3-benzodioxol-5-yl)-3-oxopropyl]-dimethylammonium IUPAC Name: [3-(1,3-benzodioxol-5-yl)-3-oxopropyl]-dimethylazanium Traditional Name: [3-(1,3-benzodioxol-5-yl)-3-keto-propyl]-dimethyl-ammonium Formula: C12H16NO3+ MolecularWeight: 222.26034

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[NH+](C)CCC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H15NO3/c1-13(2)6-5-10(14)9-3-4-11-12(7-9)16-8-15-11/h3-4,7H,5-6,8H2,1-2H3/p+1