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: C17H20N2O
- Molecular weight: 268.3535
- IUPAC Standard InChI:
- InChI=1S/C17H20N2O/c1-4-20-17-11-7-15(8-12-17)18-13-14-5-9-16(10-6-14)19(2)3/h5-13H,4H2,1-3H3/b18-13+
- IUPAC Standard InChIKey: ULZYQFCXFXYXBU-QGOAFFKASA-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: C17H20N2O
- Connectivity: 1-4-20-17-11-7-15(8-12-17)18-13-14-5-9-16(10-6-14)19(2)3
- Hydrogen: 5-13H,4H2,1-3H3
- Double bond stereo: 18-13+