4-azanyl-2-(5-methylhexan-2-yl)isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(5-methylhexan-2-yl)isoindole-1,3-dione Openeye Name: 4-amino-2-(1,4-dimethylpentyl)isoindoline-1,3-dione CAS Name: 4-amino-2-(5-methylhexan-2-yl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(5-methylhexan-2-yl)isoindole-1,3-dione Traditional Name: 4-amino-2-(1,4-dimethylpentyl)isoindoline-1,3-quinone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)N1C(=O)C2=C(C1=O)C(=CC=C2)N

Isomeric SMILES

CC(C)CCC(C)N1C(=O)C2=C(C1=O)C(=CC=C2)N

InChI

InChI=1S/C15H20N2O2/c1-9(2)7-8-10(3)17-14(18)11-5-4-6-12(16)13(11)15(17)19/h4-6,9-10H,7-8,16H2,1-3H3