2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethanoyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethanoyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-acetyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,2-dioxoethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoacetyl]amino]ethyl-diethylazanium Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-acetyl]amino]ethyl-diethyl-ammonium Formula: C16H24N3O4+ MolecularWeight: 322.37946

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H23N3O4/c1-3-19(4-2)8-7-17-15(20)16(21)18-12-5-6-13-14(11-12)23-10-9-22-13/h5-6,11H,3-4,7-10H2,1-2H3,(H,17,20)(H,18,21)/p+1