2-[1-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-5-oxidanylidene-pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-5-oxidanylidene-pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[1-[2-(diisopropylamino)ethyl]-2-methyl-5-oxo-pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[1-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-5-oxo-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[1-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-5-oxopyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[1-[2-(diisopropylamino)ethyl]-2-keto-5-methyl-pyrrolidin-1-ium-1-yl]acetamide Formula: C15H30N3O2+ MolecularWeight: 284.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)[N+]1(CCN(C(C)C)C(C)C)CC(=O)N

Isomeric SMILES

CC1CCC(=O)[N+]1(CCN(C(C)C)C(C)C)CC(=O)N

InChI

InChI=1S/C15H29N3O2/c1-11(2)17(12(3)4)8-9-18(10-14(16)19)13(5)6-7-15(18)20/h11-13H,6-10H2,1-5H3,(H-,16,19)/p+1