1-(4-chloranylphenoxy)-3-(pyridin-2-ylamino)propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-(pyridin-2-ylamino)propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-(2-pyridylamino)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-(2-pyridinylamino)-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-(pyridin-2-ylamino)propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-(2-pyridylamino)propan-2-ol Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=NC(=C1)NCC(COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H15ClN2O2/c15-11-4-6-13(7-5-11)19-10-12(18)9-17-14-3-1-2-8-16-14/h1-8,12,18H,9-10H2,(H,16,17)