N-cyclobutyl-1-(2-ethoxyphenyl)methanimine oxide

Systemtic Name: N-cyclobutyl-1-(2-ethoxyphenyl)methanimine oxide Openeye Name: N-cyclobutyl-1-(2-ethoxyphenyl)methanimine oxide CAS Name: N-cyclobutyl-1-(2-ethoxyphenyl)methanimine oxide IUPAC Name: N-cyclobutyl-1-(2-ethoxyphenyl)methanimine oxide Traditional Name: N-cyclobutyl-1-o-phenetyl-methanimine oxide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=[N+](C2CCC2)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1/C=[N+](\C2CCC2)/[O-]

InChI

InChI=1S/C13H17NO2/c1-2-16-13-9-4-3-6-11(13)10-14(15)12-7-5-8-12/h3-4,6,9-10,12H,2,5,7-8H2,1H3/b14-10+