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: C14H22N2O
- Molecular weight: 234.3373
- IUPAC Standard InChI:
- InChI=1S/C14H22N2O/c1-14(2,3)13(16(4)5)15-11-7-9-12(17-6)10-8-11/h7-10H,1-6H3/b15-13+
- IUPAC Standard InChIKey: XHQOVLLDPIGXNM-FYWRMAATSA-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: C14H22N2O
- Connectivity: 1-14(2,3)13(16(4)5)15-11-7-9-12(17-6)10-8-11
- Hydrogen: 7-10H,1-6H3
- Double bond stereo: 15-13+