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(2R)-1-(hexadecylamino)-3-(4-methoxyphenoxy)propan-2-ol

(2R)-1-(hexadecylamino)-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name:(2R)-1-(hexadecylamino)-3-(4-methoxyphenoxy)propan-2-ol
Openeye Name:(2R)-1-(hexadecylamino)-3-(4-methoxyphenoxy)propan-2-ol
CAS Name:(2R)-1-(hexadecylamino)-3-(4-methoxyphenoxy)-2-propanol
IUPAC Name:(2R)-1-(hexadecylamino)-3-(4-methoxyphenoxy)propan-2-ol
Traditional Name:(2R)-1-(cetylamino)-3-(4-methoxyphenoxy)propan-2-ol
Formula: C26H47NO3
MolecularWeight: 421.65628
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNCC(COC1=CC=C(C=C1)OC)O


Isomeric SMILES

CCCCCCCCCCCCCCCCNC[C@H](COC1=CC=C(C=C1)OC)O


InChI

InChI=1S/C26H47NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-27-22-24(28)23-30-26-19-17-25(29-2)18-20-26/h17-20,24,27-28H,3-16,21-23H2,1-2H3/t24-/m1/s1


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