1-phenyl-N-[(1S,2R)-1-phenyl-1-phenylselanyl-propan-2-yl]methanimine oxide

Systemtic Name: 1-phenyl-N-[(1S,2R)-1-phenyl-1-phenylselanyl-propan-2-yl]methanimine oxide Openeye Name: N-[(1R,2S)-1-methyl-2-phenyl-2-phenylselanyl-ethyl]-1-phenyl-methanimine oxide CAS Name: 1-phenyl-N-[(1S,2R)-1-phenyl-1-(phenylseleno)propan-2-yl]methanimine oxide IUPAC Name: 1-phenyl-N-[(1S,2R)-1-phenyl-1-phenylselanylpropan-2-yl]methanimine oxide Traditional Name: N-[(1R,2S)-1-methyl-2-phenyl-2-(phenylseleno)ethyl]-1-phenyl-methanimine oxide Formula: C22H21NOSe MolecularWeight: 394.36824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)[Se]C2=CC=CC=C2)[N+](=CC3=CC=CC=C3)[O-]

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)[Se]C2=CC=CC=C2)/[N+](=C/C3=CC=CC=C3)/[O-]

InChI

InChI=1S/C22H21NOSe/c1-18(23(24)17-19-11-5-2-6-12-19)22(20-13-7-3-8-14-20)25-21-15-9-4-10-16-21/h2-18,22H,1H3/b23-17-/t18-,22-/m1/s1