2-(4-azanylbutyl)isoindole-1,3-dione hydrochloride

Systemtic Name: 2-(4-azanylbutyl)isoindole-1,3-dione hydrochloride Openeye Name: 2-(4-aminobutyl)isoindoline-1,3-dione hydrochloride CAS Name: 2-(4-aminobutyl)isoindole-1,3-dione hydrochloride IUPAC Name: 2-(4-aminobutyl)isoindole-1,3-dione hydrochloride Traditional Name: 2-(4-aminobutyl)isoindoline-1,3-quinone hydrochloride Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN.Cl

InChI

InChI=1S/C12H14N2O2.ClH/c13-7-3-4-8-14-11(15)9-5-1-2-6-10(9)12(14)16;/h1-2,5-6H,3-4,7-8,13H2;1H