2-[(3S)-3-azanyl-5-methyl-2-oxidanylidene-hexyl]isoindole-1,3-dione hydrochloride

Systemtic Name: 2-[(3S)-3-azanyl-5-methyl-2-oxidanylidene-hexyl]isoindole-1,3-dione hydrochloride Openeye Name: 2-[(3S)-3-amino-5-methyl-2-oxo-hexyl]isoindoline-1,3-dione hydrochloride CAS Name: 2-[(3S)-3-amino-5-methyl-2-oxohexyl]isoindole-1,3-dione hydrochloride IUPAC Name: 2-[(3S)-3-amino-5-methyl-2-oxohexyl]isoindole-1,3-dione hydrochloride Traditional Name: 2-[(3S)-3-amino-2-keto-5-methyl-hexyl]isoindoline-1,3-quinone hydrochloride Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1C(=O)C2=CC=CC=C2C1=O)N.Cl

Isomeric SMILES

CC(C)C[C@@H](C(=O)CN1C(=O)C2=CC=CC=C2C1=O)N.Cl

InChI

InChI=1S/C15H18N2O3.ClH/c1-9(2)7-12(16)13(18)8-17-14(19)10-5-3-4-6-11(10)15(17)20;/h3-6,9,12H,7-8,16H2,1-2H3;1H/t12-;/m0./s1