2-[4-[methyl(prop-2-ynyl)amino]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[methyl(prop-2-ynyl)amino]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[methyl(prop-2-ynyl)amino]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[methyl(prop-2-ynyl)amino]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[methyl(prop-2-ynyl)amino]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[methyl(propargyl)amino]butyl]isoindoline-1,3-quinone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1C(=O)C2=CC=CC=C2C1=O)CC#C

Isomeric SMILES

CN(CCCCN1C(=O)C2=CC=CC=C2C1=O)CC#C

InChI

InChI=1S/C16H18N2O2/c1-3-10-17(2)11-6-7-12-18-15(19)13-8-4-5-9-14(13)16(18)20/h1,4-5,8-9H,6-7,10-12H2,2H3