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/c18-15-12-9-11(13-5-2-4-8-17(13)15)10-16-7-3-1-6-14(12)16/h5,11-12,14H,1-4,6-10H2/t11
- IUPAC Standard InChIKey: UAAWNTMXVSONPU-WVQBKJCNSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
- Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C15H22N2O
- Connectivity: 18-15-12-9-11(13-5-2-4-8-17(13)15)10-16-7-3-1-6-14(12)16
- Hydrogen: 5,11-12,14H,1-4,6-10H2
- sp3 Stereo: 11