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2-[5-(4-azanylphenoxy)pentyl]isoindole-1,3-dione

2-[5-(4-azanylphenoxy)pentyl]isoindole-1,3-dione

Systemtic Name:2-[5-(4-azanylphenoxy)pentyl]isoindole-1,3-dione
Openeye Name:2-[5-(4-aminophenoxy)pentyl]isoindoline-1,3-dione
CAS Name:2-[5-(4-aminophenoxy)pentyl]isoindole-1,3-dione
IUPAC Name:2-[5-(4-aminophenoxy)pentyl]isoindole-1,3-dione
Traditional Name:2-[5-(4-aminophenoxy)pentyl]isoindoline-1,3-quinone
Formula: C19H20N2O3
MolecularWeight: 324.3737
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCOC3=CC=C(C=C3)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCOC3=CC=C(C=C3)N


InChI

InChI=1S/C19H20N2O3/c20-14-8-10-15(11-9-14)24-13-5-1-4-12-21-18(22)16-6-2-3-7-17(16)19(21)23/h2-3,6-11H,1,4-5,12-13,20H2


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