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(2S)-1-(aziridin-1-ium-1-yl)-3-phenoxy-propan-2-ol

(2S)-1-(aziridin-1-ium-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name:(2S)-1-(aziridin-1-ium-1-yl)-3-phenoxy-propan-2-ol
Openeye Name:(2S)-1-(aziridin-1-ium-1-yl)-3-phenoxy-propan-2-ol
CAS Name:(2S)-1-(1-aziridin-1-iumyl)-3-phenoxy-2-propanol
IUPAC Name:(2S)-1-(aziridin-1-ium-1-yl)-3-phenoxypropan-2-ol
Traditional Name:(2S)-1-ethylenimin-1-ium-1-yl-3-phenoxy-propan-2-ol
Formula: C11H16NO2+
MolecularWeight: 194.25024
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]1CC(COC2=CC=CC=C2)O


Isomeric SMILES

C1C[NH+]1C[C@@H](COC2=CC=CC=C2)O


InChI

InChI=1S/C11H15NO2/c13-10(8-12-6-7-12)9-14-11-4-2-1-3-5-11/h1-5,10,13H,6-9H2/p+1/t10-/m0/s1


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