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: C15H22N2O
- Molecular weight: 246.3480
- IUPAC Standard InChI:
- InChI=1S/C15H22N2O/c1-2-18-15-9-7-8-14(12-15)16-13-17-10-5-3-4-6-11-17/h7-9,12-13H,2-6,10-11H2,1H3/b16-13+
- IUPAC Standard InChIKey: CGBLEGCHZRAXKR-DTQAZKPQSA-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: C15H22N2O
- Connectivity: 1-2-18-15-9-7-8-14(12-15)16-13-17-10-5-3-4-6-11-17
- Hydrogen: 7-9,12-13H,2-6,10-11H2,1H3
- Double bond stereo: 16-13+