Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₁₈H₂₃NO₂
Molecular weight: 285.3807
IUPAC Standard InChI:
- InChI=1S/C18H23NO2/c1-14(2)8-7-9-15(3)12-13-19-17-11-6-5-10-16(17)18(20)21-4/h5-6,8,10-13H,7,9H2,1-4H3/b15-12 ,19-13
IUPAC Standard InChIKey: JWXAUDGXBFALGZ-PUJIDZBSSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

Formula: C18H23NO2
Connectivity: 1-14(2)8-7-9-15(3)12-13-19-17-11-6-5-10-16(17)18(20)21-4
Hydrogen: 5-6,8,10-13H,7,9H2,1-4H3
Double bond stereo: 15-12 ,19-13