(3S)-3-(4-methylpiperazin-1-ium-1-yl)-1-naphthalen-1-yl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-(4-methylpiperazin-1-ium-1-yl)-1-naphthalen-1-yl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-(4-methylpiperazin-1-ium-1-yl)-1-(1-naphthyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-(4-methyl-1-piperazin-1-iumyl)-1-(1-naphthalenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(4-methylpiperazin-1-ium-1-yl)-1-naphthalen-1-ylpyrrolidine-2,5-dione Traditional Name: (3S)-3-(4-methylpiperazin-1-ium-1-yl)-1-(1-naphthyl)pyrrolidine-2,5-quinone Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)C2CC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1CC[NH+](CC1)[C@H]2CC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H21N3O2/c1-20-9-11-21(12-10-20)17-13-18(23)22(19(17)24)16-8-4-6-14-5-2-3-7-15(14)16/h2-8,17H,9-13H2,1H3/p+1/t17-/m0/s1