(2S)-1-(4-hexoxyphenoxy)-3-[2-(4-methoxyphenyl)ethylamino]propan-2-ol

Systemtic Name: (2S)-1-(4-hexoxyphenoxy)-3-[2-(4-methoxyphenyl)ethylamino]propan-2-ol Openeye Name: (2S)-1-(4-hexoxyphenoxy)-3-[2-(4-methoxyphenyl)ethylamino]propan-2-ol CAS Name: (2S)-1-(4-hexoxyphenoxy)-3-[2-(4-methoxyphenyl)ethylamino]-2-propanol IUPAC Name: (2S)-1-(4-hexoxyphenoxy)-3-[2-(4-methoxyphenyl)ethylamino]propan-2-ol Traditional Name: (2S)-1-(4-hexoxyphenoxy)-3-[2-(4-methoxyphenyl)ethylamino]propan-2-ol Formula: C24H35NO4 MolecularWeight: 401.539

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCC(CNCCC2=CC=C(C=C2)OC)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OC[C@H](CNCCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C24H35NO4/c1-3-4-5-6-17-28-23-11-13-24(14-12-23)29-19-21(26)18-25-16-15-20-7-9-22(27-2)10-8-20/h7-14,21,25-26H,3-6,15-19H2,1-2H3/t21-/m0/s1