1-(4-bromanylphenoxy)-3-(ethylamino)propan-2-ol

Systemtic Name: 1-(4-bromanylphenoxy)-3-(ethylamino)propan-2-ol Openeye Name: 1-(4-bromophenoxy)-3-(ethylamino)propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-(ethylamino)-2-propanol IUPAC Name: 1-(4-bromophenoxy)-3-(ethylamino)propan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-(ethylamino)propan-2-ol Formula: C11H16BrNO2 MolecularWeight: 274.15424

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=CC=C(C=C1)Br)O

Isomeric SMILES

CCNCC(COC1=CC=C(C=C1)Br)O

InChI

InChI=1S/C11H16BrNO2/c1-2-13-7-10(14)8-15-11-5-3-9(12)4-6-11/h3-6,10,13-14H,2,7-8H2,1H3