(1S)-N-(phenylmethyl)-1-(6-pyridin-2-ylpyridin-2-yl)ethanamine

Systemtic Name: (1S)-N-(phenylmethyl)-1-(6-pyridin-2-ylpyridin-2-yl)ethanamine Openeye Name: (1S)-N-benzyl-1-[6-(2-pyridyl)-2-pyridyl]ethanamine CAS Name: (1S)-N-(phenylmethyl)-1-[6-(2-pyridinyl)-2-pyridinyl]ethanamine IUPAC Name: (1S)-N-benzyl-1-(6-pyridin-2-ylpyridin-2-yl)ethanamine Traditional Name: benzyl-[(1S)-1-[6-(2-pyridyl)-2-pyridyl]ethyl]amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=N1)C2=CC=CC=N2)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC(=N1)C2=CC=CC=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3/c1-15(21-14-16-8-3-2-4-9-16)17-11-7-12-19(22-17)18-10-5-6-13-20-18/h2-13,15,21H,14H2,1H3/t15-/m0/s1