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

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxidanylidene-butan-2-yl]-diethyl-methyl-azanium Openeye Name: 1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)propyl-diethyl-methyl-ammonium CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxobutan-2-yl]-diethyl-methylammonium IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxobutan-2-yl]-diethyl-methylazanium Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)propyl-diethyl-methyl-ammonium Formula: C17H26NO3+ MolecularWeight: 292.39324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26NO3/c1-5-14(18(4,6-2)7-3)17(19)13-8-9-15-16(12-13)21-11-10-20-15/h8-9,12,14H,5-7,10-11H2,1-4H3/q+1