3-[2-(cyclohexen-1-yl)ethylamino]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione hydrochloride

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethylamino]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione hydrochloride Openeye Name: 3-[2-(cyclohexen-1-yl)ethylamino]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione hydrochloride CAS Name: 3-[2-(1-cyclohexenyl)ethylamino]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione hydrochloride IUPAC Name: 3-[2-(cyclohexen-1-yl)ethylamino]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione hydrochloride Traditional Name: 3-[2-(cyclohexen-1-yl)ethylamino]-1-(2-methoxyphenyl)pyrrolidine-2,5-quinone hydrochloride Formula: C19H25ClN2O3 MolecularWeight: 364.8664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)CC(C2=O)NCCC3=CCCCC3.Cl

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)CC(C2=O)NCCC3=CCCCC3.Cl

InChI

InChI=1S/C19H24N2O3.ClH/c1-24-17-10-6-5-9-16(17)21-18(22)13-15(19(21)23)20-12-11-14-7-3-2-4-8-14;/h5-7,9-10,15,20H,2-4,8,11-13H2,1H3;1H