[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxidanylidene-propan-2-yl]-diethyl-methyl-azanium

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxidanylidene-propan-2-yl]-diethyl-methyl-azanium Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-2-oxo-ethyl]-diethyl-methyl-ammonium CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxopropan-2-yl]-diethyl-methylammonium IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxopropan-2-yl]-diethyl-methylazanium Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-1-methyl-ethyl]-diethyl-methyl-ammonium Formula: C16H24NO3+ MolecularWeight: 278.36666

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)C(C)C(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC[N+](C)(CC)C(C)C(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H24NO3/c1-5-17(4,6-2)12(3)16(18)13-7-8-14-15(11-13)20-10-9-19-14/h7-8,11-12H,5-6,9-10H2,1-4H3/q+1