N-[2-(4-phenylmethoxyphenyl)ethyl]butan-1-imine oxide

Systemtic Name: N-[2-(4-phenylmethoxyphenyl)ethyl]butan-1-imine oxide Openeye Name: N-[2-(4-benzyloxyphenyl)ethyl]butan-1-imine oxide CAS Name: N-[2-(4-phenylmethoxyphenyl)ethyl]-1-butanimine oxide IUPAC Name: N-[2-(4-phenylmethoxyphenyl)ethyl]butan-1-imine oxide Traditional Name: N-[2-(4-benzoxyphenyl)ethyl]butan-1-imine oxide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=[N+](CCC1=CC=C(C=C1)OCC2=CC=CC=C2)[O-]

Isomeric SMILES

CCC/C=[N+](/CCC1=CC=C(C=C1)OCC2=CC=CC=C2)\[O-]

InChI

InChI=1S/C19H23NO2/c1-2-3-14-20(21)15-13-17-9-11-19(12-10-17)22-16-18-7-5-4-6-8-18/h4-12,14H,2-3,13,15-16H2,1H3/b20-14-