N-[(1S)-2-methoxy-1-phenyl-ethyl]-1-pyridin-2-yl-ethanimine

Systemtic Name: N-[(1S)-2-methoxy-1-phenyl-ethyl]-1-pyridin-2-yl-ethanimine Openeye Name: N-[(1S)-2-methoxy-1-phenyl-ethyl]-1-(2-pyridyl)ethanimine CAS Name: N-[(1S)-2-methoxy-1-phenylethyl]-1-(2-pyridinyl)ethanimine IUPAC Name: N-[(1S)-2-methoxy-1-phenylethyl]-1-pyridin-2-ylethanimine Traditional Name: [(1S)-2-methoxy-1-phenyl-ethyl]-[1-(2-pyridyl)ethylidene]amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(COC)C1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-13(15-10-6-7-11-17-15)18-16(12-19-2)14-8-4-3-5-9-14/h3-11,16H,12H2,1-2H3/t16-/m1/s1