2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[[(1S)-indan-1-yl]-methyl-amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]isoindole-1,3-dione Traditional Name: 2-[[[(1S)-indan-1-yl]-methyl-amino]methyl]isoindoline-1,3-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C(=O)C2=CC=CC=C2C1=O)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CN1C(=O)C2=CC=CC=C2C1=O)[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C19H18N2O2/c1-20(17-11-10-13-6-2-3-7-14(13)17)12-21-18(22)15-8-4-5-9-16(15)19(21)23/h2-9,17H,10-12H2,1H3/t17-/m0/s1