1-(tert-butylamino)-3-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-4-ethyl-phenoxy]propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-4-ethyl-phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]-4-ethyl-phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-4-ethylphenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-4-ethylphenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]-4-ethyl-phenoxy]propan-2-ol Formula: C22H40N2O4 MolecularWeight: 396.564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)OCC(CNC(C)(C)C)O

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C22H40N2O4/c1-8-16-9-10-19(27-14-17(25)12-23-21(2,3)4)20(11-16)28-15-18(26)13-24-22(5,6)7/h9-11,17-18,23-26H,8,12-15H2,1-7H3