N-[2-(2-chloranyl-4-methoxy-phenoxy)ethyl]pyridin-2-amine

Systemtic Name: N-[2-(2-chloranyl-4-methoxy-phenoxy)ethyl]pyridin-2-amine Openeye Name: N-[2-(2-chloro-4-methoxy-phenoxy)ethyl]pyridin-2-amine CAS Name: N-[2-(2-chloro-4-methoxyphenoxy)ethyl]-2-pyridinamine IUPAC Name: N-[2-(2-chloro-4-methoxyphenoxy)ethyl]pyridin-2-amine Traditional Name: 2-(2-chloro-4-methoxy-phenoxy)ethyl-(2-pyridyl)amine Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCNC2=CC=CC=N2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCNC2=CC=CC=N2)Cl

InChI

InChI=1S/C14H15ClN2O2/c1-18-11-5-6-13(12(15)10-11)19-9-8-17-14-4-2-3-7-16-14/h2-7,10H,8-9H2,1H3,(H,16,17)