(1S)-N-(phenylmethyl)-1-(6-phenylpyridin-2-yl)ethanamine

Systemtic Name: (1S)-N-(phenylmethyl)-1-(6-phenylpyridin-2-yl)ethanamine Openeye Name: (1S)-N-benzyl-1-(6-phenyl-2-pyridyl)ethanamine CAS Name: (1S)-N-(phenylmethyl)-1-(6-phenyl-2-pyridinyl)ethanamine IUPAC Name: (1S)-N-benzyl-1-(6-phenylpyridin-2-yl)ethanamine Traditional Name: benzyl-[(1S)-1-(6-phenyl-2-pyridyl)ethyl]amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=N1)C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC(=N1)C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2/c1-16(21-15-17-9-4-2-5-10-17)19-13-8-14-20(22-19)18-11-6-3-7-12-18/h2-14,16,21H,15H2,1H3/t16-/m0/s1