1-(2-azanylphenoxy)-3-(pyridin-2-ylamino)propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-(pyridin-2-ylamino)propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-(2-pyridylamino)propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-(2-pyridinylamino)-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-(pyridin-2-ylamino)propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-(2-pyridylamino)propan-2-ol Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC(CNC2=CC=CC=N2)O

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC(CNC2=CC=CC=N2)O

InChI

InChI=1S/C14H17N3O2/c15-12-5-1-2-6-13(12)19-10-11(18)9-17-14-7-3-4-8-16-14/h1-8,11,18H,9-10,15H2,(H,16,17)