N-[(1S)-1-phenylethyl]-1-pyridin-2-yl-ethanimine

Systemtic Name: N-[(1S)-1-phenylethyl]-1-pyridin-2-yl-ethanimine Openeye Name: N-[(1S)-1-phenylethyl]-1-(2-pyridyl)ethanimine CAS Name: N-[(1S)-1-phenylethyl]-1-(2-pyridinyl)ethanimine IUPAC Name: N-[(1S)-1-phenylethyl]-1-pyridin-2-ylethanimine Traditional Name: [(1S)-1-phenylethyl]-[1-(2-pyridyl)ethylidene]amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C)C2=CC=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2/c1-12(14-8-4-3-5-9-14)17-13(2)15-10-6-7-11-16-15/h3-12H,1-2H3/t12-/m0/s1