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

Systemtic Name: [(1S)-1-[2-[2-(2-oxidanylideneimidazolidin-1-yl)ethoxy]phenyl]propyl]azanium Openeye Name: [(1S)-1-[2-[2-(2-oxoimidazolidin-1-yl)ethoxy]phenyl]propyl]ammonium CAS Name: [(1S)-1-[2-[2-(2-oxo-1-imidazolidinyl)ethoxy]phenyl]propyl]ammonium IUPAC Name: [(1S)-1-[2-[2-(2-oxoimidazolidin-1-yl)ethoxy]phenyl]propyl]azanium Traditional Name: [(1S)-1-[2-[2-(2-ketoimidazolidin-1-yl)ethoxy]phenyl]propyl]ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCCN2CCNC2=O)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1OCCN2CCNC2=O)[NH3+]

InChI

InChI=1S/C14H21N3O2/c1-2-12(15)11-5-3-4-6-13(11)19-10-9-17-8-7-16-14(17)18/h3-6,12H,2,7-10,15H2,1H3,(H,16,18)/p+1/t12-/m0/s1