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: C22H34N2O2
- Molecular weight: 358.5176
- IUPAC Standard InChI:
- InChI=1S/C22H34N2O2/c1-21-11-9-17(24-26-4)13-15(21)5-7-18-19-8-6-16(14-23-25-3)22(19,2)12-10-20(18)21/h13-14,16,18-20H,5-12H2,1-4H3/b23-14+,24-17+
- IUPAC Standard InChIKey: SWIRRSJJIZIZFT-ZYYGRNHMSA-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: C22H34N2O2
- Connectivity: 1-21-11-9-17(24-26-4)13-15(21)5-7-18-19-8-6-16(14-23-25-3)22(19,2)12-10-20(18)21
- Hydrogen: 13-14,16,18-20H,5-12H2,1-4H3
- Double bond stereo: 23-14+,24-17+