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

Systemtic Name: 1-[2,3-bis(azanyl)-5-tert-butyl-phenoxy]-3-(tert-butylamino)propan-2-ol Openeye Name: 1-(tert-butylamino)-3-(2,3-diamino-5-tert-butyl-phenoxy)propan-2-ol CAS Name: 1-(tert-butylamino)-3-(2,3-diamino-5-tert-butylphenoxy)-2-propanol IUPAC Name: 1-(tert-butylamino)-3-(2,3-diamino-5-tert-butylphenoxy)propan-2-ol Traditional Name: 1-(tert-butylamino)-3-(2,3-diamino-5-tert-butyl-phenoxy)propan-2-ol Formula: C17H31N3O2 MolecularWeight: 309.44694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N3O2/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