1-phenyl-3-(3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-phenyl-3-(3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl)pyrrolidine-2,5-dione Openeye Name: 1-phenyl-3-(3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl)pyrrolidine-2,5-dione CAS Name: 1-phenyl-3-(3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl)pyrrolidine-2,5-dione IUPAC Name: 1-phenyl-3-(3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl)pyrrolidine-2,5-dione Traditional Name: 1-phenyl-3-(3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl)pyrrolidine-2,5-quinone Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(C[NH+]2C3CC(=O)N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(CC2CC(C1)(C[NH+]2C3CC(=O)N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C20H26N2O2/c1-19(2)10-15-11-20(3,12-19)13-21(15)16-9-17(23)22(18(16)24)14-7-5-4-6-8-14/h4-8,15-16H,9-13H2,1-3H3/p+1