(3R)-3-[4-(1-adamantyl)piperazin-4-ium-1-yl]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[4-(1-adamantyl)piperazin-4-ium-1-yl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(1-adamantyl)piperazin-4-ium-1-yl]-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(1-adamantyl)-1-piperazin-4-iumyl]-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(1-adamantyl)piperazin-4-ium-1-yl]-1-phenylpyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(1-adamantyl)piperazin-4-ium-1-yl]-1-phenyl-pyrrolidine-2,5-quinone Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C23CC4CC(C2)CC(C4)C3)C5CC(=O)N(C5=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC[NH+]1C23CC4CC(C2)CC(C4)C3)[C@@H]5CC(=O)N(C5=O)C6=CC=CC=C6

InChI

InChI=1S/C24H31N3O2/c28-22-13-21(23(29)27(22)20-4-2-1-3-5-20)25-6-8-26(9-7-25)24-14-17-10-18(15-24)12-19(11-17)16-24/h1-5,17-19,21H,6-16H2/p+1/t17?,18?,19?,21-,24?/m1/s1