2-[[[4-[(2S)-butan-2-yl]phenyl]amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[[4-[(2S)-butan-2-yl]phenyl]amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-[(1S)-1-methylpropyl]anilino]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-[(2S)-butan-2-yl]anilino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-[(2S)-butan-2-yl]anilino]methyl]isoindole-1,3-dione Traditional Name: 2-[[4-[(1S)-1-methylpropyl]anilino]methyl]isoindoline-1,3-quinone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O2/c1-3-13(2)14-8-10-15(11-9-14)20-12-21-18(22)16-6-4-5-7-17(16)19(21)23/h4-11,13,20H,3,12H2,1-2H3/t13-/m0/s1