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: C11H16N2
- Molecular weight: 176.2581
- IUPAC Standard InChI:
- InChI=1S/C11H16N2/c1-9-5-7-11(8-6-9)12-10(2)13(3)4/h5-8H,1-4H3/b12-10+
- IUPAC Standard InChIKey: XIEBYTPGMMTHGE-ZRDIBKRKSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C11H16N2
- Connectivity: 1-9-5-7-11(8-6-9)12-10(2)13(3)4
- Hydrogen: 5-8H,1-4H3
- Double bond stereo: 12-10+