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

Systemtic Name: (2R)-1-(4-chloranyl-3-methyl-phenoxy)-3-(prop-2-enylamino)propan-2-ol Openeye Name: (2R)-1-(allylamino)-3-(4-chloro-3-methyl-phenoxy)propan-2-ol CAS Name: (2R)-1-(4-chloro-3-methylphenoxy)-3-(prop-2-enylamino)-2-propanol IUPAC Name: (2R)-1-(4-chloro-3-methylphenoxy)-3-(prop-2-enylamino)propan-2-ol Traditional Name: (2R)-1-(allylamino)-3-(4-chloro-3-methyl-phenoxy)propan-2-ol Formula: C13H18ClNO2 MolecularWeight: 255.74052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO2/c1-3-6-15-8-11(16)9-17-12-4-5-13(14)10(2)7-12/h3-5,7,11,15-16H,1,6,8-9H2,2H3/t11-/m1/s1