N-[3-(4-bromanyl-2-chloranyl-phenoxy)propyl]pyridin-2-amine

Systemtic Name: N-[3-(4-bromanyl-2-chloranyl-phenoxy)propyl]pyridin-2-amine Openeye Name: N-[3-(4-bromo-2-chloro-phenoxy)propyl]pyridin-2-amine CAS Name: N-[3-(4-bromo-2-chlorophenoxy)propyl]-2-pyridinamine IUPAC Name: N-[3-(4-bromo-2-chlorophenoxy)propyl]pyridin-2-amine Traditional Name: 3-(4-bromo-2-chloro-phenoxy)propyl-(2-pyridyl)amine Formula: C14H14BrClN2O MolecularWeight: 341.63076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCCCOC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=NC(=C1)NCCCOC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H14BrClN2O/c15-11-5-6-13(12(16)10-11)19-9-3-8-18-14-4-1-2-7-17-14/h1-2,4-7,10H,3,8-9H2,(H,17,18)