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

Systemtic Name: (1R)-N-[(1S)-1-(6-phenylpyridin-2-yl)ethyl]-1-pyridin-2-yl-ethanamine Openeye Name: (1R)-N-[(1S)-1-(6-phenyl-2-pyridyl)ethyl]-1-(2-pyridyl)ethanamine CAS Name: (1R)-N-[(1S)-1-(6-phenyl-2-pyridinyl)ethyl]-1-(2-pyridinyl)ethanamine IUPAC Name: (1R)-N-[(1S)-1-(6-phenylpyridin-2-yl)ethyl]-1-pyridin-2-ylethanamine Traditional Name: [(1S)-1-(6-phenyl-2-pyridyl)ethyl]-[(1R)-1-(2-pyridyl)ethyl]amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(C)C2=CC=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=N1)N[C@@H](C)C2=CC=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3/c1-15(18-11-6-7-14-21-18)22-16(2)19-12-8-13-20(23-19)17-9-4-3-5-10-17/h3-16,22H,1-2H3/t15-,16+/m1/s1