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: C13H18N2O
- Molecular weight: 218.2948
- IUPAC Standard InChI:
- InChI=1S/C13H18N2O/c1-16-13-7-5-6-12(10-13)14-11-15-8-3-2-4-9-15/h5-7,10-11H,2-4,8-9H2,1H3/b14-11+
- IUPAC Standard InChIKey: HZHMKJPVSWASMG-SDNWHVSQSA-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: C13H18N2O
- Connectivity: 1-16-13-7-5-6-12(10-13)14-11-15-8-3-2-4-9-15
- Hydrogen: 5-7,10-11H,2-4,8-9H2,1H3
- Double bond stereo: 14-11+