1-(2-methylbut-3-yn-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-(2-methylbut-3-yn-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-(1,1-dimethylprop-2-ynylamino)propan-2-ol CAS Name: 1-(2-methylbut-3-yn-2-ylamino)-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(2-methylbut-3-yn-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-(1,1-dimethylprop-2-ynylamino)propan-2-ol Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)NCC(COC1=CC=CC=C1CC=C)O

Isomeric SMILES

CC(C)(C#C)NCC(COC1=CC=CC=C1CC=C)O

InChI

InChI=1S/C17H23NO2/c1-5-9-14-10-7-8-11-16(14)20-13-15(19)12-18-17(3,4)6-2/h2,5,7-8,10-11,15,18-19H,1,9,12-13H2,3-4H3