1-(4-dimethylaminophenyl)-N-[(1S)-1-methyl-2-oxidanylidene-cyclohexyl]methanimine oxide

Systemtic Name: 1-(4-dimethylaminophenyl)-N-[(1S)-1-methyl-2-oxidanylidene-cyclohexyl]methanimine oxide Openeye Name: 1-(4-dimethylaminophenyl)-N-[(1S)-1-methyl-2-oxo-cyclohexyl]methanimine oxide CAS Name: 1-(4-dimethylaminophenyl)-N-[(1S)-1-methyl-2-oxocyclohexyl]methanimine oxide IUPAC Name: 1-(4-dimethylaminophenyl)-N-[(1S)-1-methyl-2-oxocyclohexyl]methanimine oxide Traditional Name: 1-(4-dimethylaminophenyl)-N-[(1S)-2-keto-1-methyl-cyclohexyl]methanimine oxide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-16(11-5-4-6-15(16)19)18(20)12-13-7-9-14(10-8-13)17(2)3/h7-10,12H,4-6,11H2,1-3H3/t16-/m0/s1