2-[(4R)-4-azaniumyl-2-oxidanylidene-pyrrolidin-1-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[(4R)-4-azaniumyl-2-oxidanylidene-pyrrolidin-1-yl]ethyl-diethyl-azanium Openeye Name: 2-[(4R)-4-azaniumyl-2-oxo-pyrrolidin-1-yl]ethyl-diethyl-ammonium CAS Name: 2-[(4R)-4-ammonio-2-oxo-1-pyrrolidinyl]ethyl-diethylammonium IUPAC Name: 2-[(4R)-4-azaniumyl-2-oxopyrrolidin-1-yl]ethyl-diethylazanium Traditional Name: 2-[(4R)-4-ammonio-2-keto-pyrrolidino]ethyl-diethyl-ammonium Formula: C10H23N3O+2 MolecularWeight: 201.30912

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1CC(CC1=O)[NH3+]

Isomeric SMILES

CC[NH+](CC)CCN1C[C@@H](CC1=O)[NH3+]

InChI

InChI=1S/C10H21N3O/c1-3-12(4-2)5-6-13-8-9(11)7-10(13)14/h9H,3-8,11H2,1-2H3/p+2/t9-/m1/s1