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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-3-17(4-2)9-8-14(18)13-6-7-15-16(12-13)20-11-5-10-19-15/h6-7,12H,3-5,8-11H2,1-2H3/p+1