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

Systemtic Name: 1-[2,6-bis(bromanyl)phenoxy]-3-(methylamino)propan-2-ol Openeye Name: 1-(2,6-dibromophenoxy)-3-(methylamino)propan-2-ol CAS Name: 1-(2,6-dibromophenoxy)-3-(methylamino)-2-propanol IUPAC Name: 1-(2,6-dibromophenoxy)-3-(methylamino)propan-2-ol Traditional Name: 1-(2,6-dibromophenoxy)-3-(methylamino)propan-2-ol Formula: C10H13Br2NO2 MolecularWeight: 339.02372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13Br2NO2/c1-13-5-7(14)6-15-10-8(11)3-2-4-9(10)12/h2-4,7,13-14H,5-6H2,1H3