[(3R)-1-[2-(2-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: [(3R)-1-[2-(2-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: [(3R)-1-[2-(2-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: [(3R)-1-[2-(2-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: [(3R)-1-[2-(2-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]azanium Traditional Name: [(3R)-5-keto-1-[2-(2-methoxyphenyl)ethyl]pyrrolidin-3-yl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN2CC(CC2=O)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1CCN2C[C@@H](CC2=O)[NH3+]

InChI

InChI=1S/C13H18N2O2/c1-17-12-5-3-2-4-10(12)6-7-15-9-11(14)8-13(15)16/h2-5,11H,6-9,14H2,1H3/p+1/t11-/m1/s1