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

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

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-azanium
Openeye Name:(2-amino-2-oxo-ethyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-ammonium
CAS Name:(2-amino-2-oxoethyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylammonium
IUPAC Name:(2-amino-2-oxoethyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylazanium
Traditional Name:(2-amino-2-keto-ethyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-ammonium
Formula: C14H20N3O4+
MolecularWeight: 294.3263
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H19N3O4/c1-2-17(8-13(15)18)9-14(19)16-10-3-4-11-12(7-10)21-6-5-20-11/h3-4,7H,2,5-6,8-9H2,1H3,(H2,15,18)(H,16,19)/p+1


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