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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-9(10-5-3-2-4-6-10)14-8-11(13)7-12(14)15/h2-6,9,11H,7-8,13H2,1H3/p+1/t9-,11+/m0/s1