1-(4-chloranylphenoxy)-3-[(6-methoxypyridin-2-yl)-methyl-amino]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[(6-methoxypyridin-2-yl)-methyl-amino]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[(6-methoxy-2-pyridyl)-methyl-amino]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[(6-methoxy-2-pyridinyl)-methylamino]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[(6-methoxypyridin-2-yl)-methylamino]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[(6-methoxy-2-pyridyl)-methyl-amino]propan-2-ol Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=C(C=C1)Cl)O)C2=NC(=CC=C2)OC

Isomeric SMILES

CN(CC(COC1=CC=C(C=C1)Cl)O)C2=NC(=CC=C2)OC

InChI

InChI=1S/C16H19ClN2O3/c1-19(15-4-3-5-16(18-15)21-2)10-13(20)11-22-14-8-6-12(17)7-9-14/h3-9,13,20H,10-11H2,1-2H3