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

Systemtic Name: N-[3-(2-bromanyl-4-methoxy-phenoxy)propyl]pyridin-2-amine Openeye Name: N-[3-(2-bromo-4-methoxy-phenoxy)propyl]pyridin-2-amine CAS Name: N-[3-(2-bromo-4-methoxyphenoxy)propyl]-2-pyridinamine IUPAC Name: N-[3-(2-bromo-4-methoxyphenoxy)propyl]pyridin-2-amine Traditional Name: 3-(2-bromo-4-methoxy-phenoxy)propyl-(2-pyridyl)amine Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCNC2=CC=CC=N2)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCNC2=CC=CC=N2)Br

InChI

InChI=1S/C15H17BrN2O2/c1-19-12-6-7-14(13(16)11-12)20-10-4-9-18-15-5-2-3-8-17-15/h2-3,5-8,11H,4,9-10H2,1H3,(H,17,18)