N-cyclopentyl-1-(4-ethoxyphenyl)methanimine oxide

Systemtic Name: N-cyclopentyl-1-(4-ethoxyphenyl)methanimine oxide Openeye Name: N-cyclopentyl-1-(4-ethoxyphenyl)methanimine oxide CAS Name: N-cyclopentyl-1-(4-ethoxyphenyl)methanimine oxide IUPAC Name: N-cyclopentyl-1-(4-ethoxyphenyl)methanimine oxide Traditional Name: N-cyclopentyl-1-p-phenetyl-methanimine oxide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-2-17-14-9-7-12(8-10-14)11-15(16)13-5-3-4-6-13/h7-11,13H,2-6H2,1H3/b15-11-