1-(2-azanylethylamino)-3-[1-(4-dodecylphenoxy)propan-2-yloxy]propan-2-ol

Systemtic Name: 1-(2-azanylethylamino)-3-[1-(4-dodecylphenoxy)propan-2-yloxy]propan-2-ol Openeye Name: 1-(2-aminoethylamino)-3-[2-(4-dodecylphenoxy)-1-methyl-ethoxy]propan-2-ol CAS Name: 1-(2-aminoethylamino)-3-[1-(4-dodecylphenoxy)propan-2-yloxy]-2-propanol IUPAC Name: 1-(2-aminoethylamino)-3-[1-(4-dodecylphenoxy)propan-2-yloxy]propan-2-ol Traditional Name: 1-(2-aminoethylamino)-3-[2-(4-laurylphenoxy)-1-methyl-ethoxy]propan-2-ol Formula: C26H48N2O3 MolecularWeight: 436.67092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)OCC(C)OCC(CNCCN)O

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)OCC(C)OCC(CNCCN)O

InChI

InChI=1S/C26H48N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-24-14-16-26(17-15-24)31-21-23(2)30-22-25(29)20-28-19-18-27/h14-17,23,25,28-29H,3-13,18-22,27H2,1-2H3