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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-ethoxy-pyridin-3-amine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-ethoxy-pyridin-3-amine CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-ethoxy-3-pyridinamine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-ethoxypyridin-3-amine Traditional Name: 1-(2-chlorophenyl)ethyl-(2-ethoxy-3-pyridyl)amine Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H17ClN2O/c1-3-19-15-14(9-6-10-17-15)18-11(2)12-7-4-5-8-13(12)16/h4-11,18H,3H2,1-2H3