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

Systemtic Name: 2-[1-[2-[di(propan-2-yl)amino]ethyl]-2-oxidanylidene-pyrrolidin-1-ium-1-yl]ethanamide hydrate Openeye Name: 2-[1-[2-(diisopropylamino)ethyl]-2-oxo-pyrrolidin-1-ium-1-yl]acetamide hydrate CAS Name: 2-[1-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-1-pyrrolidin-1-iumyl]acetamide hydrate IUPAC Name: 2-[1-[2-[di(propan-2-yl)amino]ethyl]-2-oxopyrrolidin-1-ium-1-yl]acetamide hydrate Traditional Name: 2-[1-[2-(diisopropylamino)ethyl]-2-keto-pyrrolidin-1-ium-1-yl]acetamide hydrate Formula: C14H30N3O3+ MolecularWeight: 288.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC[N+]1(CCCC1=O)CC(=O)N)C(C)C.O

Isomeric SMILES

CC(C)N(CC[N+]1(CCCC1=O)CC(=O)N)C(C)C.O

InChI

InChI=1S/C14H27N3O2.H2O/c1-11(2)16(12(3)4)7-9-17(10-13(15)18)8-5-6-14(17)19;/h11-12H,5-10H2,1-4H3,(H-,15,18);1H2/p+1