[(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: [(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: [(3R)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: [(3R)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: [(3R)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]azanium Traditional Name: [(3R)-5-keto-1-p-phenetyl-pyrrolidin-3-yl]ammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)[NH3+]

InChI

InChI=1S/C12H16N2O2/c1-2-16-11-5-3-10(4-6-11)14-8-9(13)7-12(14)15/h3-6,9H,2,7-8,13H2,1H3/p+1/t9-/m1/s1