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

Systemtic Name: (2S)-1-azanyl-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol Openeye Name: (2S)-1-amino-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol CAS Name: (2S)-1-amino-3-[4-(2-methoxyethyl)phenoxy]-2-propanol IUPAC Name: (2S)-1-amino-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol Traditional Name: (2S)-1-amino-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(CN)O

Isomeric SMILES

COCCC1=CC=C(C=C1)OC[C@H](CN)O

InChI

InChI=1S/C12H19NO3/c1-15-7-6-10-2-4-12(5-3-10)16-9-11(14)8-13/h2-5,11,14H,6-9,13H2,1H3/t11-/m0/s1