3-[2-(1-adamantyl)ethylamino]-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-2,5-dione hydrochloride

Systemtic Name: 3-[2-(1-adamantyl)ethylamino]-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-2,5-dione hydrochloride Openeye Name: 3-[2-(1-adamantyl)ethylamino]-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-2,5-dione hydrochloride CAS Name: 3-[2-(1-adamantyl)ethylamino]-1-(2-methoxy-5-methylphenyl)pyrrolidine-2,5-dione hydrochloride IUPAC Name: 3-[2-(1-adamantyl)ethylamino]-1-(2-methoxy-5-methylphenyl)pyrrolidine-2,5-dione hydrochloride Traditional Name: 3-[2-(1-adamantyl)ethylamino]-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-2,5-quinone hydrochloride Formula: C24H33ClN2O3 MolecularWeight: 432.98342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)CC(C2=O)NCCC34CC5CC(C3)CC(C5)C4.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)CC(C2=O)NCCC34CC5CC(C3)CC(C5)C4.Cl

InChI

InChI=1S/C24H32N2O3.ClH/c1-15-3-4-21(29-2)20(7-15)26-22(27)11-19(23(26)28)25-6-5-24-12-16-8-17(13-24)10-18(9-16)14-24;/h3-4,7,16-19,25H,5-6,8-14H2,1-2H3;1H