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: C12H16N2O
- Molecular weight: 204.2682
- IUPAC Standard InChI:
- InChI=1S/C12H16N2O/c1-11-3-2-4-12(9-11)13-10-14-5-7-15-8-6-14/h2-4,9-10H,5-8H2,1H3/b13-10+
- IUPAC Standard InChIKey: LCMRQMTZZPFCOW-JLHYYAGUSA-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: C12H16N2O
- Connectivity: 1-11-3-2-4-12(9-11)13-10-14-5-7-15-8-6-14
- Hydrogen: 2-4,9-10H,5-8H2,1H3
- Double bond stereo: 13-10+