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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(CO)N

Isomeric SMILES

COCCC1=CC=C(C=C1)OC[C@H](CO)N

InChI

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