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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CN=C1)C(CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H13ClN2/c14-12-5-3-10(4-6-12)8-13(15)11-2-1-7-16-9-11/h1-7,9,13H,8,15H2