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

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

Systemtic Name:(3R)-3-[4-(2,3-dimethylphenyl)piperazin-1-ium-1-yl]-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine-2,5-dione
Openeye Name:(3R)-3-[4-(2,3-dimethylphenyl)piperazin-1-ium-1-yl]-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine-2,5-dione
CAS Name:(3R)-3-[4-(2,3-dimethylphenyl)-1-piperazin-1-iumyl]-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine-2,5-dione
IUPAC Name:(3R)-3-[4-(2,3-dimethylphenyl)piperazin-1-ium-1-yl]-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine-2,5-dione
Traditional Name:(3R)-3-[4-(2,3-dimethylphenyl)piperazin-1-ium-1-yl]-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine-2,5-quinone
Formula: C25H32N3O3+
MolecularWeight: 422.53988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC[NH+](CC2)C3CC(=O)N(C3=O)CCC4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CC[NH+](CC2)[C@@H]3CC(=O)N(C3=O)CCC4=CC=C(C=C4)OC)C


InChI

InChI=1S/C25H31N3O3/c1-18-5-4-6-22(19(18)2)26-13-15-27(16-14-26)23-17-24(29)28(25(23)30)12-11-20-7-9-21(31-3)10-8-20/h4-10,23H,11-17H2,1-3H3/p+1/t23-/m1/s1


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