1-(4-azanylphenoxy)-3-ethoxy-propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-ethoxy-propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-ethoxy-propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-ethoxy-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-ethoxypropan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-ethoxy-propan-2-ol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(COC1=CC=C(C=C1)N)O

Isomeric SMILES

CCOCC(COC1=CC=C(C=C1)N)O

InChI

InChI=1S/C11H17NO3/c1-2-14-7-10(13)8-15-11-5-3-9(12)4-6-11/h3-6,10,13H,2,7-8,12H2,1H3