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4-[3'-(t-butylamino)-propoxy)-2-methylindole
SpectraBase Compound ID 1s5hLIR3l2T
InChI InChI=1S/C16H24N2O/c1-12-11-13-14(18-12)7-5-8-15(13)19-10-6-9-17-16(2,3)4/h5,7-8,11,17-18H,6,9-10H2,1-4H3
InChIKey FKUKPMBDWVFVPY-UHFFFAOYSA-N
Mol Weight 260.38 g/mol
Molecular Formula C16H24N2O
Exact Mass 260.188863 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 23oSqBeS8fl
Name 4-[3'-(t-butylamino)-propoxy)-2-methylindole
Alternate Name(s) N-(tert-butyl)-3-[(2-methyl-1H-indol-4-yl)oxy]-1-propanamine N-(tert-butyl)-N-{3-[(2-methyl-1H-indol-4-yl)oxy]propyl}amine
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Formula C16H24N2O
InChI InChI=1S/C16H24N2O/c1-12-11-13-14(18-12)7-5-8-15(13)19-10-6-9-17-16(2,3)4/h5,7-8,11,17-18H,6,9-10H2,1-4H3
InChIKey FKUKPMBDWVFVPY-UHFFFAOYSA-N
Molecular Weight 260.381 g/mol
SMILES [nH]1c(cc2c(OCCCNC(C)(C)C)cccc12)C
SPLASH splash10-01si-1910000000-79b3cbec0b9dad77ffd3
Source of Spectrum CJ-0-36-0
Wiley ID 1264105