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(1S,2S)-2-[(E)-3-phenylprop-2-enyl]-N-prop-2-enyl-1-cyclohexanamine

Compound with spectra: 1 MS (GC)

(1S,2S)-2-[(E)-3-phenylprop-2-enyl]-N-prop-2-enyl-1-cyclohexanamine
SpectraBase Compound ID 1r3MBmuH02M
InChI InChI=1S/C18H25N/c1-2-15-19-18-14-7-6-12-17(18)13-8-11-16-9-4-3-5-10-16/h2-5,8-11,17-19H,1,6-7,12-15H2/b11-8+/t17-,18-/m0/s1
InChIKey FMBBTSIBPRIKQQ-ITGUVEJCSA-N
Mol Weight 255.4 g/mol
Molecular Formula C18H25N
Exact Mass 255.1987 g/mol
Enantiomer InChIKey FMBBTSIBPRIKQQ-BBUPJTBGSA-N

View Spectrum of (1S,2S)-2-[(E)-3-phenylprop-2-enyl]-N-prop-2-enyl-1-cyclohexanamine

MS (GC) Spectrum
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Source of Spectrum F-55-6471-4
trans-N-Allyl-2-cinnamylcyclohexylamine
cis-N-Propargyl-2-(3-phenylprop-2-enyl)cyclohexylamine
2-Butyldecahydroquinoline
2-Pentyl-cis-decahydro-quinolinium cation
2,2-Diallyl-5-(trans-3-phenylallyl)tetrahydrofuran
Tristyrene resin
4-Chlorodecahydroquinoline
(E)-1-(p-chlorophenyl)-4-[ (dimethylamino)methyl] -1-nonen-3-one, hydrochloride
Pyrimidine-4,6-dione, hexahydro-4-(3-phenyl-2-propenyl)-2-thioxo-
N-(1-Cyclohexylpropyl)-(S)-1-phenylethylamine
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