1-(2-azanyl-4-chloranyl-phenoxy)-3-(tert-butylamino)propan-2-ol dihydrochloride

Systemtic Name: 1-(2-azanyl-4-chloranyl-phenoxy)-3-(tert-butylamino)propan-2-ol dihydrochloride Openeye Name: 1-(2-amino-4-chloro-phenoxy)-3-(tert-butylamino)propan-2-ol dihydrochloride CAS Name: 1-(2-amino-4-chlorophenoxy)-3-(tert-butylamino)-2-propanol dihydrochloride IUPAC Name: 1-(2-amino-4-chlorophenoxy)-3-(tert-butylamino)propan-2-ol dihydrochloride Traditional Name: 1-(2-amino-4-chloro-phenoxy)-3-(tert-butylamino)propan-2-ol dihydrochloride Formula: C13H23Cl3N2O2 MolecularWeight: 345.69292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21ClN2O2.2ClH/c1-13(2,3)16-7-10(17)8-18-12-5-4-9(14)6-11(12)15;;/h4-6,10,16-17H,7-8,15H2,1-3H3;2*1H