2-[(2S)-2-azanyl-2-(4-methylphenyl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-2-azanyl-2-(4-methylphenyl)ethyl]isoindole-1,3-dione Openeye Name: 2-[(2S)-2-amino-2-(p-tolyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-2-amino-2-(4-methylphenyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-2-amino-2-(4-methylphenyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[(2S)-2-amino-2-(p-tolyl)ethyl]isoindoline-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN2C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C17H16N2O2/c1-11-6-8-12(9-7-11)15(18)10-19-16(20)13-4-2-3-5-14(13)17(19)21/h2-9,15H,10,18H2,1H3/t15-/m1/s1