4-(3-azanylbutan-2-yl)isoindole-1,3-dione hydrochloride

Systemtic Name: 4-(3-azanylbutan-2-yl)isoindole-1,3-dione hydrochloride Openeye Name: 4-(2-amino-1-methyl-propyl)isoindoline-1,3-dione hydrochloride CAS Name: 4-(3-aminobutan-2-yl)isoindole-1,3-dione hydrochloride IUPAC Name: 4-(3-aminobutan-2-yl)isoindole-1,3-dione hydrochloride Traditional Name: 4-(2-amino-1-methyl-propyl)isoindoline-1,3-quinone hydrochloride Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=C1C(=O)NC2=O)C(C)N.Cl

Isomeric SMILES

CC(C1=CC=CC2=C1C(=O)NC2=O)C(C)N.Cl

InChI

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