(3R)-3-(4-methyl-1,4-diazepane-1,4-diium-1-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(4-methyl-1,4-diazepane-1,4-diium-1-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(4-methyl-1,4-diazepane-1,4-diium-1-yl)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(4-methyl-1,4-diazepane-1,4-diium-1-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4-methyl-1,4-diazepane-1,4-diium-1-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-methyl-1,4-diazepane-1,4-diium-1-yl)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C17H25N3O2+2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH+]3CCC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH+]3CCC[NH+](CC3)C

InChI

InChI=1S/C17H23N3O2/c1-13-4-6-14(7-5-13)20-16(21)12-15(17(20)22)19-9-3-8-18(2)10-11-19/h4-7,15H,3,8-12H2,1-2H3/p+2/t15-/m1/s1