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: C₅H₁₁Cl₂N·ClH
• Molecular weight: 192.514
• IUPAC Standard InChI:
  • InChI=1S/C5H11Cl2N.ClH/c1-8(4-2-6)5-3-7;/h2-5H2,1H3;1H
• IUPAC Standard InChIKey: QZIQJVCYUQZDIR-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C5H11Cl2N.ClH
• Connectivity: 1-8(4-2-6)5-3-7;
• Hydrogen: 2-5H2,1H3;1H