(1R)-1-phenyl-N-[(1R)-1-pyridin-2-ylethyl]ethanamine

Systemtic Name: (1R)-1-phenyl-N-[(1R)-1-pyridin-2-ylethyl]ethanamine Openeye Name: (1R)-1-phenyl-N-[(1R)-1-(2-pyridyl)ethyl]ethanamine CAS Name: (1R)-1-phenyl-N-[(1R)-1-(2-pyridinyl)ethyl]ethanamine IUPAC Name: (1R)-1-phenyl-N-[(1R)-1-pyridin-2-ylethyl]ethanamine Traditional Name: [(1R)-1-phenylethyl]-[(1R)-1-(2-pyridyl)ethyl]amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](C)C2=CC=CC=N2

InChI

InChI=1S/C15H18N2/c1-12(14-8-4-3-5-9-14)17-13(2)15-10-6-7-11-16-15/h3-13,17H,1-2H3/t12-,13-/m1/s1