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

Systemtic Name: 3-[(4-methylphenyl)methyl]-1-quinolin-1-ium-2-yl-pyrrolidine-2,5-dione Openeye Name: 3-(p-tolylmethyl)-1-quinolin-1-ium-2-yl-pyrrolidine-2,5-dione CAS Name: 3-[(4-methylphenyl)methyl]-1-(2-quinolin-1-iumyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(4-methylphenyl)methyl]-1-quinolin-1-ium-2-ylpyrrolidine-2,5-dione Traditional Name: 3-(4-methylbenzyl)-1-quinolin-1-ium-2-yl-pyrrolidine-2,5-quinone Formula: C21H19N2O2+ MolecularWeight: 331.38776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC(=O)N(C2=O)C3=[NH+]C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2CC(=O)N(C2=O)C3=[NH+]C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O2/c1-14-6-8-15(9-7-14)12-17-13-20(24)23(21(17)25)19-11-10-16-4-2-3-5-18(16)22-19/h2-11,17H,12-13H2,1H3/p+1