2-(2-methylbut-3-enoxy)-N-(phenylmethyl)ethanimine oxide

Systemtic Name: 2-(2-methylbut-3-enoxy)-N-(phenylmethyl)ethanimine oxide Openeye Name: N-benzyl-2-(2-methylbut-3-enoxy)ethanimine oxide CAS Name: 2-(2-methylbut-3-enoxy)-N-(phenylmethyl)ethanimine oxide IUPAC Name: N-benzyl-2-(2-methylbut-3-enoxy)ethanimine oxide Traditional Name: N-benzyl-2-(2-methylbut-3-enoxy)ethanimine oxide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC=[N+](CC1=CC=CC=C1)[O-])C=C

Isomeric SMILES

CC(COC/C=[N+](\CC1=CC=CC=C1)/[O-])C=C

InChI

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