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

Systemtic Name: 1-[2,3-bis(azanyl)-5-tert-butyl-phenoxy]-3-(propan-2-ylamino)propan-2-ol trihydrochloride Openeye Name: 1-(2,3-diamino-5-tert-butyl-phenoxy)-3-(isopropylamino)propan-2-ol trihydrochloride CAS Name: 1-(2,3-diamino-5-tert-butylphenoxy)-3-(propan-2-ylamino)-2-propanol trihydrochloride IUPAC Name: 1-(2,3-diamino-5-tert-butylphenoxy)-3-(propan-2-ylamino)propan-2-ol trihydrochloride Traditional Name: 1-(2,3-diamino-5-tert-butyl-phenoxy)-3-(isopropylamino)propan-2-ol trihydrochloride Formula: C16H32Cl3N3O2 MolecularWeight: 404.80318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC(=CC(=C1N)N)C(C)(C)C)O.Cl.Cl.Cl

Isomeric SMILES

CC(C)NCC(COC1=CC(=CC(=C1N)N)C(C)(C)C)O.Cl.Cl.Cl

InChI

InChI=1S/C16H29N3O2.3ClH/c1-10(2)19-8-12(20)9-21-14-7-11(16(3,4)5)6-13(17)15(14)18;;;/h6-7,10,12,19-20H,8-9,17-18H2,1-5H3;3*1H