N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]nitrous amide

Systemtic Name: N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]nitrous amide Openeye Name: N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-nitrous amide CAS Name: N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylnitrous amide IUPAC Name: N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylnitrous amide Traditional Name: N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-nitrous amide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)N=O

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)N(C)N=O

InChI

InChI=1S/C10H14N2O2/c1-8(12(2)11-14)10(13)9-6-4-3-5-7-9/h3-8,10,13H,1-2H3/t8-,10+/m0/s1