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/c1-9-5-4-6-10(7-9)11-8-12(2)3/h4-8H,1-3H3/b11-8+
- IUPAC Standard InChIKey: NCXQXIRXTWIUDZ-DHZHZOJOSA-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: 1-9-5-4-6-10(7-9)11-8-12(2)3
- Hydrogen: 4-8H,1-3H3
- Double bond stereo: 11-8+