2-n-Pentyl-1,2,3,4-tetrahydroquinoline

Name: 2-n-Pentyl-1,2,3,4-tetrahydroquinoline
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₄H₂₁N
Molecular weight: 203.3232
IUPAC Standard InChI: InChI=1S/C14H21N/c1-2-3-4-8-13-11-10-12-7-5-6-9-14(12)15-13/h5-7,9,13,15H,2-4,8,10-11H2,1H3
IUPAC Standard InChIKey: COWWTNSCQZQEAB-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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