(2R)-2-[2,4,6-tris(bromanyl)phenoxy]propan-1-amine

Systemtic Name: (2R)-2-[2,4,6-tris(bromanyl)phenoxy]propan-1-amine Openeye Name: (2R)-2-(2,4,6-tribromophenoxy)propan-1-amine CAS Name: (2R)-2-(2,4,6-tribromophenoxy)-1-propanamine IUPAC Name: (2R)-2-(2,4,6-tribromophenoxy)propan-1-amine Traditional Name: [(2R)-2-(2,4,6-tribromophenoxy)propyl]amine Formula: C9H10Br3NO MolecularWeight: 387.8938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)OC1=C(C=C(C=C1Br)Br)Br

Isomeric SMILES

C[C@H](CN)OC1=C(C=C(C=C1Br)Br)Br

InChI

InChI=1S/C9H10Br3NO/c1-5(4-13)14-9-7(11)2-6(10)3-8(9)12/h2-3,5H,4,13H2,1H3/t5-/m1/s1