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1-(3-Buten-1-yl)-N-(2-phenylethyl)cyclopentylamine
SpectraBase Compound ID EnyNgToE1qN
InChI InChI=1S/C17H25N/c1-2-3-12-17(13-7-8-14-17)18-15-11-16-9-5-4-6-10-16/h2,4-6,9-10,18H,1,3,7-8,11-15H2
InChIKey MUUVEVIMRJSWEA-UHFFFAOYSA-N
Mol Weight 243.39 g/mol
Molecular Formula C17H25N
Exact Mass 243.1987 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2WpvQ89VveH
Name 1-(3-Buten-1-yl)-N-(2-phenylethyl)cyclopentylamine
Alternate Name(s) 1-(3-butenyl)-N-(2-phenylethyl)cyclopentanamine N-[1-(3-butenyl)cyclopentyl]-N-(2-phenylethyl)amine
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Formula C17H25N
InChI InChI=1S/C17H25N/c1-2-3-12-17(13-7-8-14-17)18-15-11-16-9-5-4-6-10-16/h2,4-6,9-10,18H,1,3,7-8,11-15H2
InChIKey MUUVEVIMRJSWEA-UHFFFAOYSA-N
Molecular Weight 243.394 g/mol
SMILES N(C1(CCC=C)CCCC1)CCc1ccccc1
SPLASH splash10-0a6r-4900000000-91f14a0c3652dfbc6aa9
Source of Spectrum F-52-11459-33
Wiley ID 798402