[1-[4-(diethylcarbamoyl)phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-diethyl-azanium

Systemtic Name: [1-[4-(diethylcarbamoyl)phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-diethyl-azanium Openeye Name: [1-[4-(diethylcarbamoyl)phenyl]-2,5-dioxo-pyrrolidin-3-yl]-diethyl-ammonium CAS Name: [1-[4-[diethylamino(oxo)methyl]phenyl]-2,5-dioxo-3-pyrrolidinyl]-diethylammonium IUPAC Name: [1-[4-(diethylcarbamoyl)phenyl]-2,5-dioxopyrrolidin-3-yl]-diethylazanium Traditional Name: [1-[4-(diethylcarbamoyl)phenyl]-2,5-diketo-pyrrolidin-3-yl]-diethyl-ammonium Formula: C19H28N3O3+ MolecularWeight: 346.44392

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)N(CC)CC

Isomeric SMILES

CC[NH+](CC)C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)N(CC)CC

InChI

InChI=1S/C19H27N3O3/c1-5-20(6-2)16-13-17(23)22(19(16)25)15-11-9-14(10-12-15)18(24)21(7-3)8-4/h9-12,16H,5-8,13H2,1-4H3/p+1