3-[(4R)-4-azaniumyl-2-oxidanylidene-pyrrolidin-1-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[(4R)-4-azaniumyl-2-oxidanylidene-pyrrolidin-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[(4R)-4-azaniumyl-2-oxo-pyrrolidin-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[(4R)-4-ammonio-2-oxo-1-pyrrolidinyl]propyl-dimethylammonium IUPAC Name: 3-[(4R)-4-azaniumyl-2-oxopyrrolidin-1-yl]propyl-dimethylazanium Traditional Name: 3-[(4R)-4-ammonio-2-keto-pyrrolidino]propyl-dimethyl-ammonium Formula: C9H21N3O+2 MolecularWeight: 187.28254

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1CC(CC1=O)[NH3+]

Isomeric SMILES

C[NH+](C)CCCN1C[C@@H](CC1=O)[NH3+]

InChI

InChI=1S/C9H19N3O/c1-11(2)4-3-5-12-7-8(10)6-9(12)13/h8H,3-7,10H2,1-2H3/p+2/t8-/m1/s1