(1S)-1-phenyl-N-[(1S)-1-(6-phenylpyridin-2-yl)ethyl]ethanamine

Systemtic Name: (1S)-1-phenyl-N-[(1S)-1-(6-phenylpyridin-2-yl)ethyl]ethanamine Openeye Name: (1S)-1-phenyl-N-[(1S)-1-(6-phenyl-2-pyridyl)ethyl]ethanamine CAS Name: (1S)-1-phenyl-N-[(1S)-1-(6-phenyl-2-pyridinyl)ethyl]ethanamine IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-(6-phenylpyridin-2-yl)ethyl]ethanamine Traditional Name: [(1S)-1-phenylethyl]-[(1S)-1-(6-phenyl-2-pyridyl)ethyl]amine Formula: C21H22N2 MolecularWeight: 302.41278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C2=CC=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@@H](C)C2=CC=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2/c1-16(18-10-5-3-6-11-18)22-17(2)20-14-9-15-21(23-20)19-12-7-4-8-13-19/h3-17,22H,1-2H3/t16-,17-/m0/s1