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

Systemtic Name: 1-[2,3-bis(azanyl)-4-methyl-phenoxy]-3-(tert-butylamino)propan-2-ol trihydrochloride Openeye Name: 1-(tert-butylamino)-3-(2,3-diamino-4-methyl-phenoxy)propan-2-ol trihydrochloride CAS Name: 1-(tert-butylamino)-3-(2,3-diamino-4-methylphenoxy)-2-propanol trihydrochloride IUPAC Name: 1-(tert-butylamino)-3-(2,3-diamino-4-methylphenoxy)propan-2-ol trihydrochloride Traditional Name: 1-(tert-butylamino)-3-(2,3-diamino-4-methyl-phenoxy)propan-2-ol trihydrochloride Formula: C14H28Cl3N3O2 MolecularWeight: 376.75002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OCC(CNC(C)(C)C)O)N)N.Cl.Cl.Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)OCC(CNC(C)(C)C)O)N)N.Cl.Cl.Cl

InChI

InChI=1S/C14H25N3O2.3ClH/c1-9-5-6-11(13(16)12(9)15)19-8-10(18)7-17-14(2,3)4;;;/h5-6,10,17-18H,7-8,15-16H2,1-4H3;3*1H