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: C₁₇H₂₀N₂
• Molecular weight: 252.3541
• IUPAC Standard InChI:
  • InChI=1S/C17H20N2/c1-19(2)17(13-15-9-5-3-6-10-15)18-14-16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3/b18-17+
• IUPAC Standard InChIKey: ODFDBJUZXQCGIY-ISLYRVAYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • N,N-Dimethyl-2-phenyl-N'-benzyl-acetamidine

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C17H20N2
• Connectivity: 1-19(2)17(13-15-9-5-3-6-10-15)18-14-16-11-7-4-8-12-16
• Hydrogen: 3-12H,13-14H2,1-2H3
• Double bond stereo: 18-17+