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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(NCCC1=CC=CC=C1)OC2=CC=CC(=C2)COCC=C)O

Isomeric SMILES

CC(C(NCCC1=CC=CC=C1)OC2=CC=CC(=C2)COCC=C)O

InChI

InChI=1S/C21H27NO3/c1-3-14-24-16-19-10-7-11-20(15-19)25-21(17(2)23)22-13-12-18-8-5-4-6-9-18/h3-11,15,17,21-23H,1,12-14,16H2,2H3