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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KjaNwYFXb0G
Name N-[(1S)-Phenylethyl]-3,3-Dimethyl-2(R)-[1(S)-phenylethylamino]-4-pentenimine
Alternate Name(s) (1E,2R)-3,3-dimethyl-N-[(1S)-1-phenylethyl]-1-{[(E,1S)-1-phenylethyl]imino}-4-penten-2-amine N-((E,2R)-3,3-dimethyl-2-{[(1S)-1-phenylethyl]amino}-4-pentenylidene)-N-[(E,1S)-1-phenylethyl]amine
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Formula C23H30N2
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
Molecular Weight 334.507 g/mol
SMILES N([C@@](\C=N\[C@](c1ccccc1)(C)[H])(C(C=C)(C)C)[H])[C@](c1ccccc1)(C)[H]
SPLASH splash10-0a4i-1920000000-75ffffb500113c481a2e
Source of Spectrum SO-0-585-18
Wiley ID 877546