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

Systemtic Name: [(1S)-1-[3-[2-(2-oxidanylideneimidazolidin-1-yl)ethoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[2-(2-oxoimidazolidin-1-yl)ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[2-(2-oxo-1-imidazolidinyl)ethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[2-(2-oxoimidazolidin-1-yl)ethoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[2-(2-ketoimidazolidin-1-yl)ethoxy]phenyl]ethyl]ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCN2CCNC2=O)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OCCN2CCNC2=O)[NH3+]

InChI

InChI=1S/C13H19N3O2/c1-10(14)11-3-2-4-12(9-11)18-8-7-16-6-5-15-13(16)17/h2-4,9-10H,5-8,14H2,1H3,(H,15,17)/p+1/t10-/m0/s1