2-methyl-3-[2-methyl-3-(1,1,4-trimethylpyrrolidin-1-ium-3-yl)propyl]-N'-(1-oxidanyl-2-oxidanylidene-ethyl)butanediamide

Systemtic Name: 2-methyl-3-[2-methyl-3-(1,1,4-trimethylpyrrolidin-1-ium-3-yl)propyl]-N'-(1-oxidanyl-2-oxidanylidene-ethyl)butanediamide Openeye Name: N'-(1-hydroxy-2-oxo-ethyl)-2-methyl-3-[2-methyl-3-(1,1,4-trimethylpyrrolidin-1-ium-3-yl)propyl]butanediamide CAS Name: N'-(1-hydroxy-2-oxoethyl)-2-methyl-3-[2-methyl-3-(1,1,4-trimethyl-3-pyrrolidin-1-iumyl)propyl]butanediamide IUPAC Name: N'-(1-hydroxy-2-oxoethyl)-2-methyl-3-[2-methyl-3-(1,1,4-trimethylpyrrolidin-1-ium-3-yl)propyl]butanediamide Traditional Name: N'-(1-hydroxy-2-keto-ethyl)-2-methyl-3-[2-methyl-3-(1,1,4-trimethylpyrrolidin-1-ium-3-yl)propyl]succinamide Formula: C18H34N3O4+ MolecularWeight: 356.48026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C[N+](CC1CC(C)CC(C(C)C(=O)N)C(=O)NC(C=O)O)(C)C

Isomeric SMILES

CC1C[N+](CC1CC(C)CC(C(C)C(=O)N)C(=O)NC(C=O)O)(C)C

InChI

InChI=1S/C18H33N3O4/c1-11(6-14-9-21(4,5)8-12(14)2)7-15(13(3)17(19)24)18(25)20-16(23)10-22/h10-16,23H,6-9H2,1-5H3,(H2-,19,20,24,25)/p+1