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: C15H21N3O2
- Molecular weight: 275.3461
- IUPAC Standard InChI:
- InChI=1S/C15H21N3O2/c1-18(12-8-4-3-5-9-12)17-16-14-11-7-6-10-13(14)15(19)20-2/h6-7,10-12H,3-5,8-9H2,1-2H3/b17-16+
- IUPAC Standard InChIKey: WBEQJYAIJWSKKY-WUKNDPDISA-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: C15H21N3O2
- Connectivity: 1-18(12-8-4-3-5-9-12)17-16-14-11-7-6-10-13(14)15(19)20-2
- Hydrogen: 6-7,10-12H,3-5,8-9H2,1-2H3
- Double bond stereo: 17-16+