[(1S)-1-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]ethyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC(=O)N2CCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OCC(=O)N2CCCC2)[NH3+]

InChI

InChI=1S/C14H20N2O2/c1-11(15)12-5-4-6-13(9-12)18-10-14(17)16-7-2-3-8-16/h4-6,9,11H,2-3,7-8,10,15H2,1H3/p+1/t11-/m0/s1