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: C13H20N2O
- Molecular weight: 220.3107
- IUPAC Standard InChI:
- InChI=1S/C13H20N2O/c1-10(2)13(15(3)4)14-11-7-6-8-12(9-11)16-5/h6-10H,1-5H3/b14-13+
- IUPAC Standard InChIKey: PBUBOAHQRYABAY-BUHFOSPRSA-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: C13H20N2O
- Connectivity: 1-10(2)13(15(3)4)14-11-7-6-8-12(9-11)16-5
- Hydrogen: 6-10H,1-5H3
- Double bond stereo: 14-13+