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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2/c14-11-5-3-4-10(8-11)13(15)9-12-6-1-2-7-16-12/h1-8,13H,9,15H2/t13-/m1/s1