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

Systemtic Name: 1-(tert-butylamino)-3-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-propan-2-yl-phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-isopropyl-phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-3-propan-2-ylphenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-3-propan-2-ylphenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-isopropyl-phenoxy]propan-2-ol Formula: C23H42N2O4 MolecularWeight: 410.59058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H42N2O4/c1-16(2)19-10-9-11-20(28-14-17(26)12-24-22(3,4)5)21(19)29-15-18(27)13-25-23(6,7)8/h9-11,16-18,24-27H,12-15H2,1-8H3