(3R)-3-[4-(1-adamantyl)piperazine-1,4-diium-1-yl]-1-methyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[4-(1-adamantyl)piperazine-1,4-diium-1-yl]-1-methyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(1-adamantyl)piperazine-1,4-diium-1-yl]-1-methyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(1-adamantyl)-1-piperazine-1,4-diiumyl]-1-methylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(1-adamantyl)piperazine-1,4-diium-1-yl]-1-methylpyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(1-adamantyl)piperazine-1,4-diium-1-yl]-1-methyl-pyrrolidine-2,5-quinone Formula: C19H31N3O2+2 MolecularWeight: 333.46834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)[NH+]2CC[NH+](CC2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C(=O)C[C@H](C1=O)[NH+]2CC[NH+](CC2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H29N3O2/c1-20-17(23)9-16(18(20)24)21-2-4-22(5-3-21)19-10-13-6-14(11-19)8-15(7-13)12-19/h13-16H,2-12H2,1H3/p+2/t13?,14?,15?,16-,19?/m1/s1