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(2S)-1-azanyl-3-[4-(2-hydroxyethyl)phenoxy]propan-2-ol

(2S)-1-azanyl-3-[4-(2-hydroxyethyl)phenoxy]propan-2-ol

Systemtic Name:(2S)-1-azanyl-3-[4-(2-hydroxyethyl)phenoxy]propan-2-ol
Openeye Name:(2S)-1-amino-3-[4-(2-hydroxyethyl)phenoxy]propan-2-ol
CAS Name:(2S)-1-amino-3-[4-(2-hydroxyethyl)phenoxy]-2-propanol
IUPAC Name:(2S)-1-amino-3-[4-(2-hydroxyethyl)phenoxy]propan-2-ol
Traditional Name:(2S)-1-amino-3-[4-(2-hydroxyethyl)phenoxy]propan-2-ol
Formula: C11H17NO3
MolecularWeight: 211.25758
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCO)OCC(CN)O


Isomeric SMILES

C1=CC(=CC=C1CCO)OC[C@H](CN)O


InChI

InChI=1S/C11H17NO3/c12-7-10(14)8-15-11-3-1-9(2-4-11)5-6-13/h1-4,10,13-14H,5-8,12H2/t10-/m0/s1


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