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: C15H32N2O
- Molecular weight: 256.4274
- IUPAC Standard InChI:
- InChI=1S/C15H32N2O/c1-3-5-7-9-11-13-16-15(18)17-14-12-10-8-6-4-2/h3-14H2,1-2H3,(H2,16,17,18)
- IUPAC Standard InChIKey: YIPGJIPRXFGTCH-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: C15H32N2O
- Connectivity: 1-3-5-7-9-11-13-16-15(18)17-14-12-10-8-6-4-2
- Hydrogen: 3-14H2,1-2H3,(H2,16,17,18)