1-[2,6-bis(bromanyl)phenoxy]-3-(ethylamino)propan-2-ol

Systemtic Name: 1-[2,6-bis(bromanyl)phenoxy]-3-(ethylamino)propan-2-ol Openeye Name: 1-(2,6-dibromophenoxy)-3-(ethylamino)propan-2-ol CAS Name: 1-(2,6-dibromophenoxy)-3-(ethylamino)-2-propanol IUPAC Name: 1-(2,6-dibromophenoxy)-3-(ethylamino)propan-2-ol Traditional Name: 1-(2,6-dibromophenoxy)-3-(ethylamino)propan-2-ol Formula: C11H15Br2NO2 MolecularWeight: 353.0503

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=C(C=CC=C1Br)Br)O

Isomeric SMILES

CCNCC(COC1=C(C=CC=C1Br)Br)O

InChI

InChI=1S/C11H15Br2NO2/c1-2-14-6-8(15)7-16-11-9(12)4-3-5-10(11)13/h3-5,8,14-15H,2,6-7H2,1H3