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3-[3-(4-methoxy-2-methyl-phenyl)carbonyl-2-(4-methylphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]propyl-dimethyl-azanium

3-[3-(4-methoxy-2-methyl-phenyl)carbonyl-2-(4-methylphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]propyl-dimethyl-azanium

Systemtic Name:3-[3-(4-methoxy-2-methyl-phenyl)carbonyl-2-(4-methylphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]propyl-dimethyl-azanium
Openeye Name:3-[4-(4-methoxy-2-methyl-benzoyl)-2,3-dioxo-5-(p-tolyl)pyrrolidin-1-yl]propyl-dimethyl-ammonium
CAS Name:3-[3-[(4-methoxy-2-methylphenyl)-oxomethyl]-2-(4-methylphenyl)-4,5-dioxo-1-pyrrolidinyl]propyl-dimethylammonium
IUPAC Name:3-[3-(4-methoxy-2-methylbenzoyl)-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]propyl-dimethylazanium
Traditional Name:3-[2,3-diketo-4-(4-methoxy-2-methyl-benzoyl)-5-(p-tolyl)pyrrolidino]propyl-dimethyl-ammonium
Formula: C25H31N2O4+
MolecularWeight: 423.52464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CCC[NH+](C)C)C(=O)C3=C(C=C(C=C3)OC)C


Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CCC[NH+](C)C)C(=O)C3=C(C=C(C=C3)OC)C


InChI

InChI=1S/C25H30N2O4/c1-16-7-9-18(10-8-16)22-21(23(28)20-12-11-19(31-5)15-17(20)2)24(29)25(30)27(22)14-6-13-26(3)4/h7-12,15,21-22H,6,13-14H2,1-5H3/p+1


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