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: C₁₈H₂₇NO₂
Molecular weight: 289.4125
IUPAC Standard InChI:
- InChI=1S/C18H27NO2/c1-3-4-5-6-7-8-9-12-15-19-17-14-11-10-13-16(17)18(20)21-2/h10-11,13-15H,3-9,12H2,1-2H3/b19-15
IUPAC Standard InChIKey: IKRROOGGEXPVSO-YGKVBVNWSA-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: C18H27NO2
Connectivity: 1-3-4-5-6-7-8-9-12-15-19-17-14-11-10-13-16(17)18(20)21-2
Hydrogen: 10-11,13-15H,3-9,12H2,1-2H3
Double bond stereo: 19-15