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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)N1C(=O)C2=CC=CC=C2C1=O.Cl

Isomeric SMILES

CCCC(N)N1C(=O)C2=CC=CC=C2C1=O.Cl

InChI

InChI=1S/C12H14N2O2.ClH/c1-2-5-10(13)14-11(15)8-6-3-4-7-9(8)12(14)16;/h3-4,6-7,10H,2,5,13H2,1H3;1H