1-(4-methylphenoxy)-3-(prop-2-ynylamino)propan-2-ol

Systemtic Name: 1-(4-methylphenoxy)-3-(prop-2-ynylamino)propan-2-ol Openeye Name: 1-(4-methylphenoxy)-3-(prop-2-ynylamino)propan-2-ol CAS Name: 1-(4-methylphenoxy)-3-(prop-2-ynylamino)-2-propanol IUPAC Name: 1-(4-methylphenoxy)-3-(prop-2-ynylamino)propan-2-ol Traditional Name: 1-(4-methylphenoxy)-3-(propargylamino)propan-2-ol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CNCC#C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CNCC#C)O

InChI

InChI=1S/C13H17NO2/c1-3-8-14-9-12(15)10-16-13-6-4-11(2)5-7-13/h1,4-7,12,14-15H,8-10H2,2H3