1-azanyl-3-(2-chloranyl-5-ethoxy-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(2-chloranyl-5-ethoxy-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(2-chloro-5-ethoxy-phenoxy)propan-2-ol CAS Name: 1-amino-3-(2-chloro-5-ethoxyphenoxy)-2-propanol IUPAC Name: 1-amino-3-(2-chloro-5-ethoxyphenoxy)propan-2-ol Traditional Name: 1-amino-3-(2-chloro-5-ethoxy-phenoxy)propan-2-ol Formula: C11H16ClNO3 MolecularWeight: 245.70264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)Cl)OCC(CN)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)Cl)OCC(CN)O

InChI

InChI=1S/C11H16ClNO3/c1-2-15-9-3-4-10(12)11(5-9)16-7-8(14)6-13/h3-5,8,14H,2,6-7,13H2,1H3