4-[2-[methoxy(methyl)amino]propyl]isoindole-1,3-dione

Systemtic Name: 4-[2-[methoxy(methyl)amino]propyl]isoindole-1,3-dione Openeye Name: 4-[2-[methoxy(methyl)amino]propyl]isoindoline-1,3-dione CAS Name: 4-[2-[methoxy(methyl)amino]propyl]isoindole-1,3-dione IUPAC Name: 4-[2-[methoxy(methyl)amino]propyl]isoindole-1,3-dione Traditional Name: 4-[2-[methoxy(methyl)amino]propyl]isoindoline-1,3-quinone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC2=C1C(=O)NC2=O)N(C)OC

Isomeric SMILES

CC(CC1=CC=CC2=C1C(=O)NC2=O)N(C)OC

InChI

InChI=1S/C13H16N2O3/c1-8(15(2)18-3)7-9-5-4-6-10-11(9)13(17)14-12(10)16/h4-6,8H,7H2,1-3H3,(H,14,16,17)