(2R)-4-azanyl-1-(4-ethoxyphenoxy)butan-2-ol

Systemtic Name: (2R)-4-azanyl-1-(4-ethoxyphenoxy)butan-2-ol Openeye Name: (2R)-4-amino-1-(4-ethoxyphenoxy)butan-2-ol CAS Name: (2R)-4-amino-1-(4-ethoxyphenoxy)-2-butanol IUPAC Name: (2R)-4-amino-1-(4-ethoxyphenoxy)butan-2-ol Traditional Name: (2R)-4-amino-1-(4-ethoxyphenoxy)butan-2-ol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CCN)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC[C@@H](CCN)O

InChI

InChI=1S/C12H19NO3/c1-2-15-11-3-5-12(6-4-11)16-9-10(14)7-8-13/h3-6,10,14H,2,7-9,13H2,1H3/t10-/m1/s1