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

Systemtic Name: 1-(2-chloranylphenoxy)-3-(phenethylamino)propan-2-ol Openeye Name: 1-(2-chlorophenoxy)-3-(phenethylamino)propan-2-ol CAS Name: 1-(2-chlorophenoxy)-3-(phenethylamino)-2-propanol IUPAC Name: 1-(2-chlorophenoxy)-3-(phenethylamino)propan-2-ol Traditional Name: 1-(2-chlorophenoxy)-3-(phenethylamino)propan-2-ol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(COC2=CC=CC=C2Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CCNCC(COC2=CC=CC=C2Cl)O

InChI

InChI=1S/C17H20ClNO2/c18-16-8-4-5-9-17(16)21-13-15(20)12-19-11-10-14-6-2-1-3-7-14/h1-9,15,19-20H,10-13H2