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: C10H14N2
- Molecular weight: 162.2316
- IUPAC Standard InChI:
- InChI=1S/C10H14N2/c1-9(12(2)3)11-10-7-5-4-6-8-10/h4-8H,1-3H3/b11-9+
- IUPAC Standard InChIKey: ARYJQIYRCNBDOU-PKNBQFBNSA-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: C10H14N2
- Connectivity: 1-9(12(2)3)11-10-7-5-4-6-8-10
- Hydrogen: 4-8H,1-3H3
- Double bond stereo: 11-9+