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: C19H35NO3
- Molecular weight: 325.4861
- IUPAC Standard InChI:
- InChI=1S/C19H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-23-19(22)17-14-15-18(21)20-17/h17H,2-16H2,1H3,(H,20,21)/t17-/m0/s1
- IUPAC Standard InChIKey: PMWMXMYOKCFDIB-KRWDZBQOSA-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.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C19H35NO3
- Connectivity: 1-2-3-4-5-6-7-8-9-10-11-12-13-16-23-19(22)17-14-15-18(21)20-17
- Hydrogen: 17H,2-16H2,1H3,(H,20,21)
- sp3 Stereo: 17-
- Stereo type: 1