1-(2-chloranylphenoxy)-3-(ethylamino)propan-2-ol

Systemtic Name: 1-(2-chloranylphenoxy)-3-(ethylamino)propan-2-ol Openeye Name: 1-(2-chlorophenoxy)-3-(ethylamino)propan-2-ol CAS Name: 1-(2-chlorophenoxy)-3-(ethylamino)-2-propanol IUPAC Name: 1-(2-chlorophenoxy)-3-(ethylamino)propan-2-ol Traditional Name: 1-(2-chlorophenoxy)-3-(ethylamino)propan-2-ol Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=CC=CC=C1Cl)O

Isomeric SMILES

CCNCC(COC1=CC=CC=C1Cl)O

InChI

InChI=1S/C11H16ClNO2/c1-2-13-7-9(14)8-15-11-6-4-3-5-10(11)12/h3-6,9,13-14H,2,7-8H2,1H3