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: C12H18N2O
- Molecular weight: 206.2841
- IUPAC Standard InChI:
- InChI=1S/C12H18N2O/c1-5-15-12-8-6-11(7-9-12)13-10(2)14(3)4/h6-9H,5H2,1-4H3/b13-10+
- IUPAC Standard InChIKey: CNNTYUKMOQPRPH-JLHYYAGUSA-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: C12H18N2O
- Connectivity: 1-5-15-12-8-6-11(7-9-12)13-10(2)14(3)4
- Hydrogen: 6-9H,5H2,1-4H3
- Double bond stereo: 13-10+