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

Systemtic Name: [(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: [(3R)-1-(4-ethylphenyl)-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: [(3R)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: [(3R)-1-(4-ethylphenyl)-5-oxopyrrolidin-3-yl]azanium Traditional Name: [(3R)-1-(4-ethylphenyl)-5-keto-pyrrolidin-3-yl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)[NH3+]

InChI

InChI=1S/C12H16N2O/c1-2-9-3-5-11(6-4-9)14-8-10(13)7-12(14)15/h3-6,10H,2,7-8,13H2,1H3/p+1/t10-/m1/s1