1-(phenethylamino)-3-[4-(prop-2-enoxymethyl)phenoxy]propan-2-ol

Systemtic Name: 1-(phenethylamino)-3-[4-(prop-2-enoxymethyl)phenoxy]propan-2-ol Openeye Name: 1-[4-(allyloxymethyl)phenoxy]-3-(phenethylamino)propan-2-ol CAS Name: 1-(phenethylamino)-3-[4-(prop-2-enoxymethyl)phenoxy]-2-propanol IUPAC Name: 1-(phenethylamino)-3-[4-(prop-2-enoxymethyl)phenoxy]propan-2-ol Traditional Name: 1-[4-(allyloxymethyl)phenoxy]-3-(phenethylamino)propan-2-ol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CC=C(C=C1)OCC(CNCCC2=CC=CC=C2)O

Isomeric SMILES

C=CCOCC1=CC=C(C=C1)OCC(CNCCC2=CC=CC=C2)O

InChI

InChI=1S/C21H27NO3/c1-2-14-24-16-19-8-10-21(11-9-19)25-17-20(23)15-22-13-12-18-6-4-3-5-7-18/h2-11,20,22-23H,1,12-17H2