(3R)-1-ethyl-3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-ethyl-3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]pyrrolidine-2,5-dione Openeye Name: (3R)-1-ethyl-3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]pyrrolidine-2,5-dione CAS Name: (3R)-1-ethyl-3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidin-1-iumyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-ethyl-3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]pyrrolidine-2,5-dione Traditional Name: (3R)-1-ethyl-3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]pyrrolidine-2,5-quinone Formula: C20H29N2O3+ MolecularWeight: 345.45586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)[NH+]2CCC(CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=O)C[C@H](C1=O)[NH+]2CCC(CC2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H28N2O3/c1-3-22-19(23)14-18(20(22)24)21-12-10-16(11-13-21)5-4-15-6-8-17(25-2)9-7-15/h6-9,16,18H,3-5,10-14H2,1-2H3/p+1/t18-/m1/s1