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

Systemtic Name: [(3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]methylazanium Openeye Name: [(3R)-1-cyclopentyl-5-oxo-pyrrolidin-3-yl]methylammonium CAS Name: [(3R)-1-cyclopentyl-5-oxo-3-pyrrolidinyl]methylammonium IUPAC Name: [(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methylazanium Traditional Name: [(3R)-1-cyclopentyl-5-keto-pyrrolidin-3-yl]methylammonium Formula: C10H19N2O+ MolecularWeight: 183.27066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O/c11-6-8-5-10(13)12(7-8)9-3-1-2-4-9/h8-9H,1-7,11H2/p+1/t8-/m1/s1