1-(2-iodanylphenyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]methanimine

Systemtic Name: 1-(2-iodanylphenyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]methanimine Openeye Name: 1-(2-iodophenyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]methanimine CAS Name: 1-(2-iodophenyl)-N-[(1R)-2-methoxy-1-phenylethyl]methanimine IUPAC Name: 1-(2-iodophenyl)-N-[(1R)-2-methoxy-1-phenylethyl]methanimine Traditional Name: (2-iodobenzylidene)-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C16H16INO MolecularWeight: 365.20881

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)N=CC2=CC=CC=C2I

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)N=CC2=CC=CC=C2I

InChI

InChI=1S/C16H16INO/c1-19-12-16(13-7-3-2-4-8-13)18-11-14-9-5-6-10-15(14)17/h2-11,16H,12H2,1H3/t16-/m0/s1