3,4,7-tris(azanyl)-6-[2-(2-hydroxyethyloxy)ethyl]-5,6-dihydroisoindol-1-one

Systemtic Name: 3,4,7-tris(azanyl)-6-[2-(2-hydroxyethyloxy)ethyl]-5,6-dihydroisoindol-1-one Openeye Name: 3,4,7-triamino-6-[2-(2-hydroxyethoxy)ethyl]-5,6-dihydroisoindol-1-one CAS Name: 3,4,7-triamino-6-[2-(2-hydroxyethoxy)ethyl]-5,6-dihydroisoindol-1-one IUPAC Name: 3,4,7-triamino-6-[2-(2-hydroxyethoxy)ethyl]-5,6-dihydroisoindol-1-one Traditional Name: 3,4,7-triamino-6-[2-(2-hydroxyethoxy)ethyl]-5,6-dihydroisoindol-1-one Formula: C12H18N4O3 MolecularWeight: 266.29632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C2C(=C1N)C(=NC2=O)N)N)CCOCCO

Isomeric SMILES

C1C(C(=C2C(=C1N)C(=NC2=O)N)N)CCOCCO

InChI

InChI=1S/C12H18N4O3/c13-7-5-6(1-3-19-4-2-17)10(14)9-8(7)11(15)16-12(9)18/h6,17H,1-5,13-14H2,(H2,15,16,18)