1-(4-bromophenyl)-N-[(1R)-1-methyl-2-oxidanylidene-cyclohexyl]methanimine oxide

Systemtic Name: 1-(4-bromophenyl)-N-[(1R)-1-methyl-2-oxidanylidene-cyclohexyl]methanimine oxide Openeye Name: 1-(4-bromophenyl)-N-[(1R)-1-methyl-2-oxo-cyclohexyl]methanimine oxide CAS Name: 1-(4-bromophenyl)-N-[(1R)-1-methyl-2-oxocyclohexyl]methanimine oxide IUPAC Name: 1-(4-bromophenyl)-N-[(1R)-1-methyl-2-oxocyclohexyl]methanimine oxide Traditional Name: 1-(4-bromophenyl)-N-[(1R)-2-keto-1-methyl-cyclohexyl]methanimine oxide Formula: C14H16BrNO2 MolecularWeight: 310.18634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1=O)[N+](=CC2=CC=C(C=C2)Br)[O-]

Isomeric SMILES

C[C@]1(CCCCC1=O)[N+](=CC2=CC=C(C=C2)Br)[O-]

InChI

InChI=1S/C14H16BrNO2/c1-14(9-3-2-4-13(14)17)16(18)10-11-5-7-12(15)8-6-11/h5-8,10H,2-4,9H2,1H3/t14-/m1/s1