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

Systemtic Name: N-cyclopentyl-1-(2-ethoxyphenyl)methanimine oxide Openeye Name: N-cyclopentyl-1-(2-ethoxyphenyl)methanimine oxide CAS Name: N-cyclopentyl-1-(2-ethoxyphenyl)methanimine oxide IUPAC Name: N-cyclopentyl-1-(2-ethoxyphenyl)methanimine oxide Traditional Name: N-cyclopentyl-1-o-phenetyl-methanimine oxide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=[N+](C2CCCC2)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1/C=[N+](\C2CCCC2)/[O-]

InChI

InChI=1S/C14H19NO2/c1-2-17-14-10-6-3-7-12(14)11-15(16)13-8-4-5-9-13/h3,6-7,10-11,13H,2,4-5,8-9H2,1H3/b15-11+