N-[1-(2-chlorophenyl)ethyl]-2-methoxy-pyridin-3-amine

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-methoxy-pyridin-3-amine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-methoxy-pyridin-3-amine CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-methoxypyridin-3-amine Traditional Name: 1-(2-chlorophenyl)ethyl-(2-methoxy-3-pyridyl)amine Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=C(N=CC=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=C(N=CC=C2)OC

InChI

InChI=1S/C14H15ClN2O/c1-10(11-6-3-4-7-12(11)15)17-13-8-5-9-16-14(13)18-2/h3-10,17H,1-2H3