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