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

Systemtic Name: 2-[2-azanyl-2-(3,4-dimethylphenyl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-amino-2-(3,4-dimethylphenyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-amino-2-(3,4-dimethylphenyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-amino-2-(3,4-dimethylphenyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-amino-2-(3,4-dimethylphenyl)ethyl]isoindoline-1,3-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-11-7-8-13(9-12(11)2)16(19)10-20-17(21)14-5-3-4-6-15(14)18(20)22/h3-9,16H,10,19H2,1-2H3