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(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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JFe6tZjHIxF
Name (1S,2S)-2-[(E)-3-phenylprop-2-enyl]-N-prop-2-enyl-1-cyclohexanamine
Alternate Name(s) (1S,2S)-2-[(E)-3-phenylprop-2-enyl]-N-prop-2-enyl-cyclohexan-1-amine (1S,2S)-N-allyl-2-[(E)-cinnamyl]cyclohexanamine Allyl-[(1S,2S)-2-[(E)-cinnamyl]cyclohexyl]amine
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Formula C18H25N
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
Molecular Weight 255.405 g/mol
SMILES N([C@@]1([C@](C\C=C\c2ccccc2)(CCCC1)[H])[H])CC=C
SPLASH splash10-01vn-6930000000-4537c4989dc20accabdb
Source of Spectrum F-55-6471-4
Wiley ID 837885