(2R)-1-(4-methylphenoxy)-3-(prop-2-enylamino)propan-2-ol

Systemtic Name: (2R)-1-(4-methylphenoxy)-3-(prop-2-enylamino)propan-2-ol Openeye Name: (2R)-1-(allylamino)-3-(4-methylphenoxy)propan-2-ol CAS Name: (2R)-1-(4-methylphenoxy)-3-(prop-2-enylamino)-2-propanol IUPAC Name: (2R)-1-(4-methylphenoxy)-3-(prop-2-enylamino)propan-2-ol Traditional Name: (2R)-1-(allylamino)-3-(4-methylphenoxy)propan-2-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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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)OC[C@@H](CNCC=C)O

InChI

InChI=1S/C13H19NO2/c1-3-8-14-9-12(15)10-16-13-6-4-11(2)5-7-13/h3-7,12,14-15H,1,8-10H2,2H3/t12-/m1/s1