Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₁₁H₁₄N₂O
• Molecular weight: 190.2417
• IUPAC Standard InChI:
  • InChI=1S/C11H14N2O/c1-9(14)10-4-6-11(7-5-10)12-8-13(2)3/h4-8H,1-3H3
• IUPAC Standard InChIKey: NDLZNSGHNYVFJS-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • (CH3)2N-CH=N-(4-acetylphenyl)

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C11H14N2O
• Connectivity: 1-9(14)10-4-6-11(7-5-10)12-8-13(2)3
• Hydrogen: 4-8H,1-3H3