1-[3-azanyl-2,4-bis(bromanyl)phenoxy]-3-(tert-butylamino)propan-2-ol

Systemtic Name: 1-[3-azanyl-2,4-bis(bromanyl)phenoxy]-3-(tert-butylamino)propan-2-ol Openeye Name: 1-(3-amino-2,4-dibromo-phenoxy)-3-(tert-butylamino)propan-2-ol CAS Name: 1-(3-amino-2,4-dibromophenoxy)-3-(tert-butylamino)-2-propanol IUPAC Name: 1-(3-amino-2,4-dibromophenoxy)-3-(tert-butylamino)propan-2-ol Traditional Name: 1-(3-amino-2,4-dibromo-phenoxy)-3-(tert-butylamino)propan-2-ol Formula: C13H20Br2N2O2 MolecularWeight: 396.1181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C(C(=C(C=C1)Br)N)Br)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C(C(=C(C=C1)Br)N)Br)O

InChI

InChI=1S/C13H20Br2N2O2/c1-13(2,3)17-6-8(18)7-19-10-5-4-9(14)12(16)11(10)15/h4-5,8,17-18H,6-7,16H2,1-3H3