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

Systemtic Name: (3R)-1-(2-methoxyphenyl)-3-[4-(phenylmethyl)piperidin-1-ium-1-yl]pyrrolidine-2,5-dione Openeye Name: (3R)-3-(4-benzylpiperidin-1-ium-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(2-methoxyphenyl)-3-[4-(phenylmethyl)-1-piperidin-1-iumyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4-benzylpiperidin-1-ium-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-benzylpiperidin-1-ium-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)CC(C2=O)[NH+]3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C[C@H](C2=O)[NH+]3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-28-21-10-6-5-9-19(21)25-22(26)16-20(23(25)27)24-13-11-18(12-14-24)15-17-7-3-2-4-8-17/h2-10,18,20H,11-16H2,1H3/p+1/t20-/m1/s1