[(3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: [(3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: [(3R)-1-cyclopentyl-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: [(3R)-1-cyclopentyl-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: [(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]azanium Traditional Name: [(3R)-1-cyclopentyl-5-keto-pyrrolidin-3-yl]ammonium Formula: C9H17N2O+ MolecularWeight: 169.24408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)[NH3+]

Isomeric SMILES

C1CCC(C1)N2C[C@@H](CC2=O)[NH3+]

InChI

InChI=1S/C9H16N2O/c10-7-5-9(12)11(6-7)8-3-1-2-4-8/h7-8H,1-6,10H2/p+1/t7-/m1/s1