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

Systemtic Name: [3-(8-ethyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-(8-ethyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-(8-ethyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxopropyl]-dimethylammonium IUPAC Name: [3-(8-ethyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxopropyl]-dimethylazanium Traditional Name: [3-(8-ethyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-keto-propyl]-dimethyl-ammonium Formula: C16H24NO3+ MolecularWeight: 278.36666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)CC[NH+](C)C)OCCCO2

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)CC[NH+](C)C)OCCCO2

InChI

InChI=1S/C16H23NO3/c1-4-12-10-15-16(20-9-5-8-19-15)11-13(12)14(18)6-7-17(2)3/h10-11H,4-9H2,1-3H3/p+1