[3-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [3-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-oxopropyl]-dimethylammonium IUPAC Name: [3-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-oxopropyl]-dimethylazanium Traditional Name: [3-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-keto-propyl]-dimethyl-ammonium Formula: C14H19BrNO3+ MolecularWeight: 329.20956

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC(=O)C1=CC2=C(C=C1Br)OCCCO2

Isomeric SMILES

C[NH+](C)CCC(=O)C1=CC2=C(C=C1Br)OCCCO2

InChI

InChI=1S/C14H18BrNO3/c1-16(2)5-4-12(17)10-8-13-14(9-11(10)15)19-7-3-6-18-13/h8-9H,3-7H2,1-2H3/p+1