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[(2S)-4-[4-[2-(2-oxidanylideneimidazolidin-1-yl)ethoxy]phenyl]butan-2-yl]azanium

[(2S)-4-[4-[2-(2-oxidanylideneimidazolidin-1-yl)ethoxy]phenyl]butan-2-yl]azanium

Systemtic Name:[(2S)-4-[4-[2-(2-oxidanylideneimidazolidin-1-yl)ethoxy]phenyl]butan-2-yl]azanium
Openeye Name:[(1S)-1-methyl-3-[4-[2-(2-oxoimidazolidin-1-yl)ethoxy]phenyl]propyl]ammonium
CAS Name:[(2S)-4-[4-[2-(2-oxo-1-imidazolidinyl)ethoxy]phenyl]butan-2-yl]ammonium
IUPAC Name:[(2S)-4-[4-[2-(2-oxoimidazolidin-1-yl)ethoxy]phenyl]butan-2-yl]azanium
Traditional Name:[(1S)-3-[4-[2-(2-ketoimidazolidin-1-yl)ethoxy]phenyl]-1-methyl-propyl]ammonium
Formula: C15H24N3O2+
MolecularWeight: 278.36996
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCCN2CCNC2=O)[NH3+]


Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)OCCN2CCNC2=O)[NH3+]


InChI

InChI=1S/C15H23N3O2/c1-12(16)2-3-13-4-6-14(7-5-13)20-11-10-18-9-8-17-15(18)19/h4-7,12H,2-3,8-11,16H2,1H3,(H,17,19)/p+1/t12-/m0/s1


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