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1-(t-Butyl)-3-propyl-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,4-pentadiene
SpectraBase Compound ID 3dU66Sjgn5v
InChI InChI=1S/C17H32N2O/c1-7-10-14(8-2)18-16(17(3,4)5)19-12-9-11-15(19)13-20-6/h8,14-15H,2,7,9-13H2,1,3-6H3/b18-16-
InChIKey CGKRMEDWWZJDRI-VLGSPTGOSA-N
Mol Weight 280.5 g/mol
Molecular Formula C17H32N2O
Exact Mass 280.251464 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6EyFWCqYiN4
Name 1-(t-Butyl)-3-propyl-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,4-pentadiene
Alternate Name(s) N-{(Z)-1-[2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethylpropylidene}-1-hexen-3-amine N-{(Z)-1-[2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethylpropylidene}-N-[(Z)-1-propyl-2-propenyl]amine
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Formula C17H32N2O
InChI InChI=1S/C17H32N2O/c1-7-10-14(8-2)18-16(17(3,4)5)19-12-9-11-15(19)13-20-6/h8,14-15H,2,7,9-13H2,1,3-6H3/b18-16-
InChIKey CGKRMEDWWZJDRI-VLGSPTGOSA-N
Molecular Weight 280.456 g/mol
SMILES C1(N(\C(=N/C(C=C)CCC)C(C)(C)C)CCC1)COC
SPLASH splash10-00lr-9110000000-8da672e1422ee729a14f
Source of Spectrum U-1996-1840-6
Wiley ID 768983