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

Systemtic Name: 1-[2,3-bis(azanyl)phenoxy]-3-(tert-butylamino)propan-2-ol hydrochloride Openeye Name: 1-(tert-butylamino)-3-(2,3-diaminophenoxy)propan-2-ol hydrochloride CAS Name: 1-(tert-butylamino)-3-(2,3-diaminophenoxy)-2-propanol hydrochloride IUPAC Name: 1-(tert-butylamino)-3-(2,3-diaminophenoxy)propan-2-ol hydrochloride Traditional Name: 1-(tert-butylamino)-3-(2,3-diaminophenoxy)propan-2-ol hydrochloride Formula: C13H24ClN3O2 MolecularWeight: 289.80156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O2.ClH/c1-13(2,3)16-7-9(17)8-18-11-6-4-5-10(14)12(11)15;/h4-6,9,16-17H,7-8,14-15H2,1-3H3;1H