(3R)-3-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C)C3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N(C)C3CC[NH+](CC3)C

InChI

InChI=1S/C18H25N3O2/c1-13-4-6-15(7-5-13)21-17(22)12-16(18(21)23)20(3)14-8-10-19(2)11-9-14/h4-7,14,16H,8-12H2,1-3H3/p+1/t16-/m1/s1