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N-[(1S)-Phenylethyl]-3,3-Dimethyl-2(R)-[1(S)-phenylethylamino]-4-pentenimine

Compound with spectra: 1 MS (GC)

N-[(1S)-Phenylethyl]-3,3-Dimethyl-2(R)-[1(S)-phenylethylamino]-4-pentenimine
SpectraBase Compound ID GTAOAmq5eRS
InChI InChI=1S/C23H30N2/c1-6-23(4,5)22(25-19(3)21-15-11-8-12-16-21)17-24-18(2)20-13-9-7-10-14-20/h6-19,22,25H,1H2,2-5H3/b24-17+/t18-,19-,22-/m0/s1
InChIKey AEVPRWSWSWSZPA-AMRFLNTISA-N
Mol Weight 334.51 g/mol
Molecular Formula C23H30N2
Exact Mass 334.240899 g/mol
Enantiomer InChIKey AEVPRWSWSWSZPA-BZXMOHKFSA-N

View Spectrum of N-[(1S)-Phenylethyl]-3,3-Dimethyl-2(R)-[1(S)-phenylethylamino]-4-pentenimine

MS (GC) Spectrum
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Source of Spectrum SO-0-585-18
1,1,1-TRIFLUORO-N-[(1R)-2-METHOXY-1-PHENYLETHYL]-3,3-DIMETHYL-4-PENTEN-2-AMINE
(R,R)-3,6-Diethenyl-4(R),5(R)-di-[1(S)-phenylethylamino]octa-1,7-diene
cis-2-Benzyl-N-(1-phenyl-ethyl)-cyclohexanamine
cis-(-)-(alpha,S,1S,2S)-N-(2-BENZYLCYCLOHEXYL)-alpha-METHYLBENZYLAMINE,HYDROCHLORIDE
(2R)-Cyclopentyl-N-[(1S)-[phenylethyl]glycine ethyl ester
(1S)-(1-Phenylethyl)-[2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethyl]amine
(S/R,S)-N-[1-(Methoxycarbonyl)-1-cyclohexylmethyl]-N-(1-phenylethyl)amine
(2R)-4,4,4-trifluoro-2-[[(1R)-1-phenylethyl]amino]-3-(trifluoromethyl)butanoic acid methyl ester
(S,R)-Methyl 4,4,4-trifluoro-2-[(R)-1-phenylethylamino]-3-(trifluoromethyl)butanoate free base
Methyl 4-(1-phenylethylamino)cyclohex-1-ene-1-carboxylate
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