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

Systemtic Name: (1S)-1-(6-phenylpyridin-2-yl)-N-[(1S)-1-(6-phenylpyridin-2-yl)ethyl]ethanamine Openeye Name: (1S)-1-(6-phenyl-2-pyridyl)-N-[(1S)-1-(6-phenyl-2-pyridyl)ethyl]ethanamine CAS Name: (1S)-1-(6-phenyl-2-pyridinyl)-N-[(1S)-1-(6-phenyl-2-pyridinyl)ethyl]ethanamine IUPAC Name: (1S)-1-(6-phenylpyridin-2-yl)-N-[(1S)-1-(6-phenylpyridin-2-yl)ethyl]ethanamine Traditional Name: bis[(1S)-1-(6-phenyl-2-pyridyl)ethyl]amine Formula: C26H25N3 MolecularWeight: 379.4968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=N1)C2=CC=CC=C2)NC(C)C3=CC=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC(=N1)C2=CC=CC=C2)N[C@@H](C)C3=CC=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3/c1-19(23-15-9-17-25(28-23)21-11-5-3-6-12-21)27-20(2)24-16-10-18-26(29-24)22-13-7-4-8-14-22/h3-20,27H,1-2H3/t19-,20-/m0/s1