2-[3-[3-(2-azanylethyl)phenoxy]propyl]isoindole-1,3-dione hydrochloride

Systemtic Name: 2-[3-[3-(2-azanylethyl)phenoxy]propyl]isoindole-1,3-dione hydrochloride Openeye Name: 2-[3-[3-(2-aminoethyl)phenoxy]propyl]isoindoline-1,3-dione hydrochloride CAS Name: 2-[3-[3-(2-aminoethyl)phenoxy]propyl]isoindole-1,3-dione hydrochloride IUPAC Name: 2-[3-[3-(2-aminoethyl)phenoxy]propyl]isoindole-1,3-dione hydrochloride Traditional Name: 2-[3-[3-(2-aminoethyl)phenoxy]propyl]isoindoline-1,3-quinone hydrochloride Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=CC(=C3)CCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=CC(=C3)CCN.Cl

InChI

InChI=1S/C19H20N2O3.ClH/c20-10-9-14-5-3-6-15(13-14)24-12-4-11-21-18(22)16-7-1-2-8-17(16)19(21)23;/h1-3,5-8,13H,4,9-12,20H2;1H