1-[2,3-bis(azanyl)-5-tert-butyl-phenoxy]-3-(tert-butylamino)propan-2-ol trihydrochloride

Systemtic Name: 1-[2,3-bis(azanyl)-5-tert-butyl-phenoxy]-3-(tert-butylamino)propan-2-ol trihydrochloride Openeye Name: 1-(tert-butylamino)-3-(2,3-diamino-5-tert-butyl-phenoxy)propan-2-ol trihydrochloride CAS Name: 1-(tert-butylamino)-3-(2,3-diamino-5-tert-butylphenoxy)-2-propanol trihydrochloride IUPAC Name: 1-(tert-butylamino)-3-(2,3-diamino-5-tert-butylphenoxy)propan-2-ol trihydrochloride Traditional Name: 1-(tert-butylamino)-3-(2,3-diamino-5-tert-butyl-phenoxy)propan-2-ol trihydrochloride Formula: C17H34Cl3N3O2 MolecularWeight: 418.82976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)OCC(CNC(C)(C)C)O)N)N.Cl.Cl.Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)OCC(CNC(C)(C)C)O)N)N.Cl.Cl.Cl

InChI

InChI=1S/C17H31N3O2.3ClH/c1-16(2,3)11-7-13(18)15(19)14(8-11)22-10-12(21)9-20-17(4,5)6;;;/h7-8,12,20-21H,9-10,18-19H2,1-6H3;3*1H