1-(2-azanyl-5-bromanyl-phenoxy)-3-(tert-butylamino)propan-2-ol dihydrochloride

Systemtic Name: 1-(2-azanyl-5-bromanyl-phenoxy)-3-(tert-butylamino)propan-2-ol dihydrochloride Openeye Name: 1-(2-amino-5-bromo-phenoxy)-3-(tert-butylamino)propan-2-ol dihydrochloride CAS Name: 1-(2-amino-5-bromophenoxy)-3-(tert-butylamino)-2-propanol dihydrochloride IUPAC Name: 1-(2-amino-5-bromophenoxy)-3-(tert-butylamino)propan-2-ol dihydrochloride Traditional Name: 1-(2-amino-5-bromo-phenoxy)-3-(tert-butylamino)propan-2-ol dihydrochloride Formula: C13H23BrCl2N2O2 MolecularWeight: 390.14392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21BrN2O2.2ClH/c1-13(2,3)16-7-10(17)8-18-12-6-9(14)4-5-11(12)15;;/h4-6,10,16-17H,7-8,15H2,1-3H3;2*1H