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

Systemtic Name: N-[(1S)-1-phenylethyl]-1-pyridin-2-yl-methanimine Openeye Name: N-[(1S)-1-phenylethyl]-1-(2-pyridyl)methanimine CAS Name: N-[(1S)-1-phenylethyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[(1S)-1-phenylethyl]-1-pyridin-2-ylmethanimine Traditional Name: [(1S)-1-phenylethyl]-(2-pyridylmethylene)amine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2=CC=CC=N2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=CC2=CC=CC=N2

InChI

InChI=1S/C14H14N2/c1-12(13-7-3-2-4-8-13)16-11-14-9-5-6-10-15-14/h2-12H,1H3/t12-/m0/s1