2-(4-azanylcyclohexyl)-5-pyrrolidin-1-ylcarbonyl-isoindole-1,3-dione hydrochloride

Systemtic Name: 2-(4-azanylcyclohexyl)-5-pyrrolidin-1-ylcarbonyl-isoindole-1,3-dione hydrochloride Openeye Name: 2-(4-aminocyclohexyl)-5-(pyrrolidine-1-carbonyl)isoindoline-1,3-dione hydrochloride CAS Name: 2-(4-aminocyclohexyl)-5-[oxo(1-pyrrolidinyl)methyl]isoindole-1,3-dione hydrochloride IUPAC Name: 2-(4-aminocyclohexyl)-5-(pyrrolidine-1-carbonyl)isoindole-1,3-dione hydrochloride Traditional Name: 2-(4-aminocyclohexyl)-5-(pyrrolidine-1-carbonyl)isoindoline-1,3-quinone hydrochloride Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCC(CC4)N.Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCC(CC4)N.Cl

InChI

InChI=1S/C19H23N3O3.ClH/c20-13-4-6-14(7-5-13)22-18(24)15-8-3-12(11-16(15)19(22)25)17(23)21-9-1-2-10-21;/h3,8,11,13-14H,1-2,4-7,9-10,20H2;1H