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: C17H28N2
- Molecular weight: 260.4176
- IUPAC Standard InChI:
- InChI=1S/C17H28N2/c1-5-6-7-8-9-14-18-17(19(3)4)16-12-10-15(2)11-13-16/h10-13H,5-9,14H2,1-4H3/b18-17+
- IUPAC Standard InChIKey: OEJZRWWVWDBFOU-ISLYRVAYSA-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: C17H28N2
- Connectivity: 1-5-6-7-8-9-14-18-17(19(3)4)16-12-10-15(2)11-13-16
- Hydrogen: 10-13H,5-9,14H2,1-4H3
- Double bond stereo: 18-17+