(1R)-1-(4-chloranylpyridin-2-yl)-2-pyridin-2-yl-ethanamine

Systemtic Name: (1R)-1-(4-chloranylpyridin-2-yl)-2-pyridin-2-yl-ethanamine Openeye Name: (1R)-1-(4-chloro-2-pyridyl)-2-(2-pyridyl)ethanamine CAS Name: (1R)-1-(4-chloro-2-pyridinyl)-2-(2-pyridinyl)ethanamine IUPAC Name: (1R)-1-(4-chloropyridin-2-yl)-2-pyridin-2-ylethanamine Traditional Name: [(1R)-1-(4-chloro-2-pyridyl)-2-(2-pyridyl)ethyl]amine Formula: C12H12ClN3 MolecularWeight: 233.69678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(C2=NC=CC(=C2)Cl)N

Isomeric SMILES

C1=CC=NC(=C1)C[C@H](C2=NC=CC(=C2)Cl)N

InChI

InChI=1S/C12H12ClN3/c13-9-4-6-16-12(7-9)11(14)8-10-3-1-2-5-15-10/h1-7,11H,8,14H2/t11-/m1/s1