1-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]methanimine oxide

Systemtic Name: 1-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]methanimine oxide Openeye Name: 1-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]methanimine oxide CAS Name: 1-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]methanimine oxide IUPAC Name: 1-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]methanimine oxide Traditional Name: 1-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]methanimine oxide Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+](=CC2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-13(15-6-4-3-5-7-15)17(18)12-14-8-10-16(19-2)11-9-14/h3-13H,1-2H3/b17-12-/t13-/m1/s1