[(1S)-1-(2-methylphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(2-methylphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(o-tolyl)-2-(2-oxopyrrolidin-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(2-methylphenyl)-2-(2-oxo-1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-methylphenyl)-2-(2-oxopyrrolidin-1-yl)ethyl]azanium Traditional Name: [(1S)-2-(2-ketopyrrolidino)-1-(o-tolyl)ethyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN2CCCC2=O)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1[C@@H](CN2CCCC2=O)[NH3+]

InChI

InChI=1S/C13H18N2O/c1-10-5-2-3-6-11(10)12(14)9-15-8-4-7-13(15)16/h2-3,5-6,12H,4,7-9,14H2,1H3/p+1/t12-/m1/s1