N-[(1R)-1-phenylethyl]-1-pyridin-3-yl-methanimine

Systemtic Name: N-[(1R)-1-phenylethyl]-1-pyridin-3-yl-methanimine Openeye Name: N-[(1R)-1-phenylethyl]-1-(3-pyridyl)methanimine CAS Name: N-[(1R)-1-phenylethyl]-1-(3-pyridinyl)methanimine IUPAC Name: N-[(1R)-1-phenylethyl]-1-pyridin-3-ylmethanimine Traditional Name: [(1R)-1-phenylethyl]-(3-pyridylmethylene)amine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2/c1-12(14-7-3-2-4-8-14)16-11-13-6-5-9-15-10-13/h2-12H,1H3/t12-/m1/s1