N-(2-oxidanyl-3-phenoxy-propyl)ethanimine oxide

Systemtic Name: N-(2-oxidanyl-3-phenoxy-propyl)ethanimine oxide Openeye Name: N-(2-hydroxy-3-phenoxy-propyl)ethanimine oxide CAS Name: N-(2-hydroxy-3-phenoxypropyl)ethanimine oxide IUPAC Name: N-(2-hydroxy-3-phenoxypropyl)ethanimine oxide Traditional Name: N-(2-hydroxy-3-phenoxy-propyl)ethanimine oxide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC=[N+](CC(COC1=CC=CC=C1)O)[O-]

Isomeric SMILES

C/C=[N+](\CC(COC1=CC=CC=C1)O)/[O-]

InChI

InChI=1S/C11H15NO3/c1-2-12(14)8-10(13)9-15-11-6-4-3-5-7-11/h2-7,10,13H,8-9H2,1H3/b12-2+