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: C11H16N2O
- Molecular weight: 192.2575
- IUPAC Standard InChI:
- InChI=1S/C11H16N2O/c1-9(13(2)3)12-10-6-5-7-11(8-10)14-4/h5-8H,1-4H3/b12-9+
- IUPAC Standard InChIKey: UMCNCQPROLZHTL-FMIVXFBMSA-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: C11H16N2O
- Connectivity: 1-9(13(2)3)12-10-6-5-7-11(8-10)14-4
- Hydrogen: 5-8H,1-4H3
- Double bond stereo: 12-9+