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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)OCC(CNC(C)(C)C)O)OCC(CNC(C)(C)C)O

Isomeric SMILES

CCCC1=C(C(=CC=C1)OCC(CNC(C)(C)C)O)OCC(CNC(C)(C)C)O

InChI

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