4-[3-[2-(3-chloranylphenoxy)pyridin-3-yl]oxypropyl]pyridin-3-amine

Systemtic Name: 4-[3-[2-(3-chloranylphenoxy)pyridin-3-yl]oxypropyl]pyridin-3-amine Openeye Name: 4-[3-[[2-(3-chlorophenoxy)-3-pyridyl]oxy]propyl]pyridin-3-amine CAS Name: 4-[3-[[2-(3-chlorophenoxy)-3-pyridinyl]oxy]propyl]-3-pyridinamine IUPAC Name: 4-[3-[2-(3-chlorophenoxy)pyridin-3-yl]oxypropyl]pyridin-3-amine Traditional Name: [4-[3-[[2-(3-chlorophenoxy)-3-pyridyl]oxy]propyl]-3-pyridyl]amine Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=C(C=CC=N2)OCCCC3=C(C=NC=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=C(C=CC=N2)OCCCC3=C(C=NC=C3)N

InChI

InChI=1S/C19H18ClN3O2/c20-15-5-1-6-16(12-15)25-19-18(7-2-9-23-19)24-11-3-4-14-8-10-22-13-17(14)21/h1-2,5-10,12-13H,3-4,11,21H2