N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1-(2-prop-2-enoxyphenyl)methanimine oxide

Systemtic Name: N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1-(2-prop-2-enoxyphenyl)methanimine oxide Openeye Name: 1-(2-allyloxyphenyl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]methanimine oxide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-1-(2-prop-2-enoxyphenyl)methanimine oxide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-1-(2-prop-2-enoxyphenyl)methanimine oxide Traditional Name: 1-(2-allyloxyphenyl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]methanimine oxide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=[N+](C(CO)C2=CC=CC=C2)[O-]

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=[N+](/[C@@H](CO)C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C18H19NO3/c1-2-12-22-18-11-7-6-10-16(18)13-19(21)17(14-20)15-8-4-3-5-9-15/h2-11,13,17,20H,1,12,14H2/b19-13-/t17-/m0/s1