(1R)-1-(4-chlorophenyl)-N-methyl-1-pyridin-2-yl-ethanamine

Systemtic Name: (1R)-1-(4-chlorophenyl)-N-methyl-1-pyridin-2-yl-ethanamine Openeye Name: (1R)-1-(4-chlorophenyl)-N-methyl-1-(2-pyridyl)ethanamine CAS Name: (1R)-1-(4-chlorophenyl)-N-methyl-1-(2-pyridinyl)ethanamine IUPAC Name: (1R)-1-(4-chlorophenyl)-N-methyl-1-pyridin-2-ylethanamine Traditional Name: [(1R)-1-(4-chlorophenyl)-1-(2-pyridyl)ethyl]-methyl-amine Formula: C14H15ClN2 MolecularWeight: 246.7353

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)(C2=CC=CC=N2)NC

Isomeric SMILES

C[C@@](C1=CC=C(C=C1)Cl)(C2=CC=CC=N2)NC

InChI

InChI=1S/C14H15ClN2/c1-14(16-2,13-5-3-4-10-17-13)11-6-8-12(15)9-7-11/h3-10,16H,1-2H3/t14-/m1/s1