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: C14H20N2O
- Molecular weight: 232.3214
- IUPAC Standard InChI:
- InChI=1S/C14H20N2O/c1-2-17-14-8-6-13(7-9-14)15-12-16-10-4-3-5-11-16/h6-9,12H,2-5,10-11H2,1H3/b15-12+
- IUPAC Standard InChIKey: HETJIVYEKPXSCD-NTCAYCPXSA-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: C14H20N2O
- Connectivity: 1-2-17-14-8-6-13(7-9-14)15-12-16-10-4-3-5-11-16
- Hydrogen: 6-9,12H,2-5,10-11H2,1H3
- Double bond stereo: 15-12+