1-[2-[2,4,6-tris(bromanyl)-3-methoxy-phenyl]ethylamino]propan-2-ol

Systemtic Name: 1-[2-[2,4,6-tris(bromanyl)-3-methoxy-phenyl]ethylamino]propan-2-ol Openeye Name: 1-[2-(2,4,6-tribromo-3-methoxy-phenyl)ethylamino]propan-2-ol CAS Name: 1-[2-(2,4,6-tribromo-3-methoxyphenyl)ethylamino]-2-propanol IUPAC Name: 1-[2-(2,4,6-tribromo-3-methoxyphenyl)ethylamino]propan-2-ol Traditional Name: 1-[2-(2,4,6-tribromo-3-methoxy-phenyl)ethylamino]propan-2-ol Formula: C12H16Br3NO2 MolecularWeight: 445.97294

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCC1=C(C(=C(C=C1Br)Br)OC)Br)O

Isomeric SMILES

CC(CNCCC1=C(C(=C(C=C1Br)Br)OC)Br)O

InChI

InChI=1S/C12H16Br3NO2/c1-7(17)6-16-4-3-8-9(13)5-10(14)12(18-2)11(8)15/h5,7,16-17H,3-4,6H2,1-2H3