(1R)-1-phenyl-2-pyridin-2-yl-ethanamine

Systemtic Name: (1R)-1-phenyl-2-pyridin-2-yl-ethanamine Openeye Name: (1R)-1-phenyl-2-(2-pyridyl)ethanamine CAS Name: (1R)-1-phenyl-2-(2-pyridinyl)ethanamine IUPAC Name: (1R)-1-phenyl-2-pyridin-2-ylethanamine Traditional Name: [(1R)-1-phenyl-2-(2-pyridyl)ethyl]amine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=CC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=CC=CC=N2)N

InChI

InChI=1S/C13H14N2/c14-13(11-6-2-1-3-7-11)10-12-8-4-5-9-15-12/h1-9,13H,10,14H2/t13-/m1/s1