2-[2-[(phenylmethyl)amino]ethyl]isoindole-1,3-dione hydrochloride

Systemtic Name: 2-[2-[(phenylmethyl)amino]ethyl]isoindole-1,3-dione hydrochloride Openeye Name: 2-[2-(benzylamino)ethyl]isoindoline-1,3-dione hydrochloride CAS Name: 2-[2-[(phenylmethyl)amino]ethyl]isoindole-1,3-dione hydrochloride IUPAC Name: 2-[2-(benzylamino)ethyl]isoindole-1,3-dione hydrochloride Traditional Name: 2-[2-(benzylamino)ethyl]isoindoline-1,3-quinone hydrochloride Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCN2C(=O)C3=CC=CC=C3C2=O.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCCN2C(=O)C3=CC=CC=C3C2=O.Cl

InChI

InChI=1S/C17H16N2O2.ClH/c20-16-14-8-4-5-9-15(14)17(21)19(16)11-10-18-12-13-6-2-1-3-7-13;/h1-9,18H,10-12H2;1H