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: C17H30N2O2
- Molecular weight: 294.4323
- IUPAC Standard InChI:
- InChI=1S/C17H30N2O2/c1-6-13-10-18(13)15(20)8-12(3)9-17(4,5)16(21)19-11-14(19)7-2/h12-14H,6-11H2,1-5H3
- IUPAC Standard InChIKey: RPKDVZHXJRQCTN-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C17H30N2O2
- Connectivity: 1-6-13-10-18(13)15(20)8-12(3)9-17(4,5)16(21)19-11-14(19)7-2
- Hydrogen: 12-14H,6-11H2,1-5H3