1-(4-chloranyl-3-ethyl-phenoxy)-3-(ethylamino)propan-2-ol

Systemtic Name: 1-(4-chloranyl-3-ethyl-phenoxy)-3-(ethylamino)propan-2-ol Openeye Name: 1-(4-chloro-3-ethyl-phenoxy)-3-(ethylamino)propan-2-ol CAS Name: 1-(4-chloro-3-ethylphenoxy)-3-(ethylamino)-2-propanol IUPAC Name: 1-(4-chloro-3-ethylphenoxy)-3-(ethylamino)propan-2-ol Traditional Name: 1-(4-chloro-3-ethyl-phenoxy)-3-(ethylamino)propan-2-ol Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(CNCC)O)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(CNCC)O)Cl

InChI

InChI=1S/C13H20ClNO2/c1-3-10-7-12(5-6-13(10)14)17-9-11(16)8-15-4-2/h5-7,11,15-16H,3-4,8-9H2,1-2H3