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: C22H37NO
- Molecular weight: 331.5353
- IUPAC Standard InChI:
- InChI=1S/C22H37NO/c1-5-15-10-12-18-17-11-9-16-8-6-7-13-21(16,2)20(17)19(23-24-4)14-22(15,18)3/h15-18,20H,5-14H2,1-4H3/t15-,16+,17
- IUPAC Standard InChIKey: HKQXLBHDHDHGOK-JZICQGTLSA-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: C22H37NO
- Connectivity: 1-5-15-10-12-18-17-11-9-16-8-6-7-13-21(16,2)20(17)19(23-24-4)14-22(15,18)3
- Hydrogen: 15-18,20H,5-14H2,1-4H3
- sp3 Stereo: 15-,16+,17