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N-[(1S)-1-Phenyl)ethyl]-N-[(1R)-phenyl(pyridin-2-yl)methyl]amine

Compound with spectra: 1 MS (GC)

N-[(1S)-1-Phenyl)ethyl]-N-[(1R)-phenyl(pyridin-2-yl)methyl]amine
SpectraBase Compound ID 8eUjNMk95Uh
InChI InChI=1S/C20H20N2/c1-16(17-10-4-2-5-11-17)22-20(18-12-6-3-7-13-18)19-14-8-9-15-21-19/h2-16,20,22H,1H3/t16-,20+/m1/s1
InChIKey ODZFGOKUXYMPRI-UZLBHIALSA-N
Mol Weight 288.39 g/mol
Molecular Formula C20H20N2
Exact Mass 288.162649 g/mol
Enantiomer InChIKey ODZFGOKUXYMPRI-OXJNMPFZSA-N

View Spectrum of N-[(1S)-1-Phenyl)ethyl]-N-[(1R)-phenyl(pyridin-2-yl)methyl]amine

MS (GC) Spectrum
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Source of Spectrum QC-11-2562-3
N-[(1R)-1-Phenyl)ethyl]-N-[(1R)-phenyl(pyridin-2-yl)methyl]amine
(1R,3E)-N-[(1S)-1-phenylethyl]-1-(2-pyridinyl)-1-hexa-3,5-dienamine
Benzhydryl[2,2,2-trifluoro-1-(thiophen-2-yl)ethyl]amine
Benzhydryl[2,2,2-trifluoro-1-(furan-2-yl)ethyl]amine
Disopyramide-M -CHNO AC
Pheniramine-M (nor-) AC
Carbinoxamine-M (deamino-HO-) AC
1-cyclopropyl-N-(diphenylmethyl)-2-(2-pyridinyl)ethanamine
Carbinoxamine-M (nor-)
(S)-3-Methoxyphenyl(pyridin-2-yl)methanol
Other Resources
Unknown Identification

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