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

Systemtic Name: 1-(phenethylamino)-3-[2-(prop-2-ynoxymethyl)phenoxy]propan-2-ol Openeye Name: 1-(phenethylamino)-3-[2-(prop-2-ynoxymethyl)phenoxy]propan-2-ol CAS Name: 1-(phenethylamino)-3-[2-(prop-2-ynoxymethyl)phenoxy]-2-propanol IUPAC Name: 1-(phenethylamino)-3-[2-(prop-2-ynoxymethyl)phenoxy]propan-2-ol Traditional Name: 1-(phenethylamino)-3-[2-(propargyloxymethyl)phenoxy]propan-2-ol Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC1=CC=CC=C1OCC(CNCCC2=CC=CC=C2)O

Isomeric SMILES

C#CCOCC1=CC=CC=C1OCC(CNCCC2=CC=CC=C2)O

InChI

InChI=1S/C21H25NO3/c1-2-14-24-16-19-10-6-7-11-21(19)25-17-20(23)15-22-13-12-18-8-4-3-5-9-18/h1,3-11,20,22-23H,12-17H2