(3S)-3-methyl-2-[(1S)-1-naphthalen-1-ylethyl]imino-N-oxidanyl-cyclohexan-1-imine oxide

Systemtic Name: (3S)-3-methyl-2-[(1S)-1-naphthalen-1-ylethyl]imino-N-oxidanyl-cyclohexan-1-imine oxide Openeye Name: (3S)-N-hydroxy-3-methyl-2-[(1S)-1-(1-naphthyl)ethyl]imino-cyclohexanimine oxide CAS Name: (3S)-N-hydroxy-3-methyl-2-[(1S)-1-(1-naphthalenyl)ethyl]imino-1-cyclohexanimine oxide IUPAC Name: (3S)-N-hydroxy-3-methyl-2-[(1S)-1-naphthalen-1-ylethyl]iminocyclohexan-1-imine oxide Traditional Name: (3S)-N-hydroxy-3-methyl-2-[(1S)-1-(1-naphthyl)ethyl]imino-cyclohexanimine oxide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=[N+](O)[O-])C1=NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCC/C(=[N+](\O)/[O-])/C1=N[C@@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-13-7-5-12-18(21(22)23)19(13)20-14(2)16-11-6-9-15-8-3-4-10-17(15)16/h3-4,6,8-11,13-14H,5,7,12H2,1-2H3,(H,22,23)/t13-,14-/m0/s1