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3-azanyl-4-[3-[2-[2-(3-azanylpropoxy)ethoxy]ethoxy]propylamino]cyclobut-3-ene-1,2-dione

3-azanyl-4-[3-[2-[2-(3-azanylpropoxy)ethoxy]ethoxy]propylamino]cyclobut-3-ene-1,2-dione

Systemtic Name:3-azanyl-4-[3-[2-[2-(3-azanylpropoxy)ethoxy]ethoxy]propylamino]cyclobut-3-ene-1,2-dione
Openeye Name:3-amino-4-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propylamino]cyclobut-3-ene-1,2-dione
CAS Name:3-amino-4-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propylamino]cyclobut-3-ene-1,2-dione
IUPAC Name:3-amino-4-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propylamino]cyclobut-3-ene-1,2-dione
Traditional Name:3-amino-4-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propylamino]cyclobut-3-ene-1,2-quinone
Formula: C14H25N3O5
MolecularWeight: 315.3654
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Descriptors Computed from Structure

Canonical SMILES:

C(CN)COCCOCCOCCCNC1=C(C(=O)C1=O)N


Isomeric SMILES

C(CN)COCCOCCOCCCNC1=C(C(=O)C1=O)N


InChI

InChI=1S/C14H25N3O5/c15-3-1-5-20-7-9-22-10-8-21-6-2-4-17-12-11(16)13(18)14(12)19/h17H,1-10,15-16H2


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