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: C₁₇H₂₈N₂
• Molecular weight: 260.4176
• IUPAC Standard InChI:
  • InChI=1S/C17H28N2/c1-4-5-6-7-11-14-18-17(19(2)3)15-16-12-9-8-10-13-16/h8-10,12-13H,4-7,11,14-15H2,1-3H3/b18-17+
• IUPAC Standard InChIKey: BOTODCNHDXLQMW-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'-heptyl-acetamidine

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C17H28N2
• Connectivity: 1-4-5-6-7-11-14-18-17(19(2)3)15-16-12-9-8-10-13-16
• Hydrogen: 8-10,12-13H,4-7,11,14-15H2,1-3H3
• Double bond stereo: 18-17+