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: C20H33NO2
- Molecular weight: 319.4815
- IUPAC Standard InChI:
- InChI=1S/C20H33NO2/c1-19-10-8-14(22)12-13(19)4-5-15-16-6-7-18(21-23-3)20(16,2)11-9-17(15)19/h13-17,22H,4-12H2,1-3H3/t13-,14+,15
- IUPAC Standard InChIKey: MQRMZRCCQGCVFQ-XYKRWUSFSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
- Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C20H33NO2
- Connectivity: 1-19-10-8-14(22)12-13(19)4-5-15-16-6-7-18(21-23-3)20(16,2)11-9-17(15)19
- Hydrogen: 13-17,22H,4-12H2,1-3H3
- sp3 Stereo: 13-,14+,15