(2R)-1-(2-methoxy-4-methyl-phenoxy)-3-(prop-2-enylamino)propan-2-ol

Systemtic Name: (2R)-1-(2-methoxy-4-methyl-phenoxy)-3-(prop-2-enylamino)propan-2-ol Openeye Name: (2R)-1-(allylamino)-3-(2-methoxy-4-methyl-phenoxy)propan-2-ol CAS Name: (2R)-1-(2-methoxy-4-methylphenoxy)-3-(prop-2-enylamino)-2-propanol IUPAC Name: (2R)-1-(2-methoxy-4-methylphenoxy)-3-(prop-2-enylamino)propan-2-ol Traditional Name: (2R)-1-(allylamino)-3-(2-methoxy-4-methyl-phenoxy)propan-2-ol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC[C@@H](CNCC=C)O)OC

InChI

InChI=1S/C14H21NO3/c1-4-7-15-9-12(16)10-18-13-6-5-11(2)8-14(13)17-3/h4-6,8,12,15-16H,1,7,9-10H2,2-3H3/t12-/m1/s1