N-cyclooctyl-1-(4-phenylmethoxyphenyl)methanimine oxide

Systemtic Name: N-cyclooctyl-1-(4-phenylmethoxyphenyl)methanimine oxide Openeye Name: 1-(4-benzyloxyphenyl)-N-cyclooctyl-methanimine oxide CAS Name: N-cyclooctyl-1-(4-phenylmethoxyphenyl)methanimine oxide IUPAC Name: N-cyclooctyl-1-(4-phenylmethoxyphenyl)methanimine oxide Traditional Name: 1-(4-benzoxyphenyl)-N-cyclooctyl-methanimine oxide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[N+](=CC2=CC=C(C=C2)OCC3=CC=CC=C3)[O-]

Isomeric SMILES

C1CCCC(CCC1)/[N+](=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)/[O-]

InChI

InChI=1S/C22H27NO2/c24-23(21-11-7-2-1-3-8-12-21)17-19-13-15-22(16-14-19)25-18-20-9-5-4-6-10-20/h4-6,9-10,13-17,21H,1-3,7-8,11-12,18H2/b23-17-