N-[(1S)-1-phenylethyl]-1-pyridin-4-yl-methanimine

Systemtic Name: N-[(1S)-1-phenylethyl]-1-pyridin-4-yl-methanimine Openeye Name: N-[(1S)-1-phenylethyl]-1-(4-pyridyl)methanimine CAS Name: N-[(1S)-1-phenylethyl]-1-pyridin-4-ylmethanimine IUPAC Name: N-[(1S)-1-phenylethyl]-1-pyridin-4-ylmethanimine Traditional Name: [(1S)-1-phenylethyl]-(4-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=NC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=CC2=CC=NC=C2

InChI

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