(3R)-1-(4-methoxyphenyl)-3-(2-piperidin-1-ium-1-ylethylamino)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-methoxyphenyl)-3-(2-piperidin-1-ium-1-ylethylamino)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-methoxyphenyl)-3-(2-piperidin-1-ium-1-ylethylamino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-methoxyphenyl)-3-[2-(1-piperidin-1-iumyl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-methoxyphenyl)-3-(2-piperidin-1-ium-1-ylethylamino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-methoxyphenyl)-3-(2-piperidin-1-ium-1-ylethylamino)pyrrolidine-2,5-quinone Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC[NH+]3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NCC[NH+]3CCCCC3

InChI

InChI=1S/C18H25N3O3/c1-24-15-7-5-14(6-8-15)21-17(22)13-16(18(21)23)19-9-12-20-10-3-2-4-11-20/h5-8,16,19H,2-4,9-13H2,1H3/p+1/t16-/m1/s1