N-benzoyl-a-1-piperidylbenzylamine

Name: N-benzoyl-a-1-piperidylbenzylamine
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₉H₂₂N₂O
Molecular weight: 294.3908
IUPAC Standard InChI: InChI=1S/C19H22N2O/c22-19(17-12-6-2-7-13-17)20-18(16-10-4-1-5-11-16)21-14-8-3-9-15-21/h1-2,4-7,10-13,18H,3,8-9,14-15H2,(H,20,22)
IUPAC Standard InChIKey: NVVFLNPPJPMLEF-UHFFFAOYSA-N
CAS Registry Number: 15563-53-8
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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