1-[3-(4-chlorophenyl)pyridin-2-yl]ethanamine

Systemtic Name: 1-[3-(4-chlorophenyl)pyridin-2-yl]ethanamine Openeye Name: 1-[3-(4-chlorophenyl)-2-pyridyl]ethanamine CAS Name: 1-[3-(4-chlorophenyl)-2-pyridinyl]ethanamine IUPAC Name: 1-[3-(4-chlorophenyl)pyridin-2-yl]ethanamine Traditional Name: 1-[3-(4-chlorophenyl)-2-pyridyl]ethylamine Formula: C13H13ClN2 MolecularWeight: 232.70872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC=N1)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(C1=C(C=CC=N1)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H13ClN2/c1-9(15)13-12(3-2-8-16-13)10-4-6-11(14)7-5-10/h2-9H,15H2,1H3