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(1R,2S)-.alpha.-[1-[[2-(Dimethylamino)ethyl]methylamino]ethyl]benzylamine Phthalimide Derivatives
SpectraBase Compound ID 6Y9kzByGjro
InChI InChI=1S/C22H27N3O2/c1-16(24(4)15-14-23(2)3)20(17-10-6-5-7-11-17)25-21(26)18-12-8-9-13-19(18)22(25)27/h5-13,16,20H,14-15H2,1-4H3
InChIKey XYHDZLNXOJVXLO-UHFFFAOYSA-N
Mol Weight 365.48 g/mol
Molecular Formula C22H27N3O2
Exact Mass 365.210327 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LkIj75DEqW3
Name (1R,2S)-.alpha.-[1-[[2-(Dimethylamino)ethyl]methylamino]ethyl]benzylamine Phthalimide Derivatives
Comments Less than 3 mono-isotopic peaks
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Formula C22H27N3O2
InChI InChI=1S/C22H27N3O2/c1-16(24(4)15-14-23(2)3)20(17-10-6-5-7-11-17)25-21(26)18-12-8-9-13-19(18)22(25)27/h5-13,16,20H,14-15H2,1-4H3
InChIKey XYHDZLNXOJVXLO-UHFFFAOYSA-N
Molecular Weight 365.477 g/mol
SMILES C1(N(C(c2ccccc12)=O)C(C(N(CCN(C)C)C)C)c1ccccc1)=O
SPLASH splash10-0a6r-9500000000-21ab3793d3ea234dee43
Source of Spectrum J-57-1669-7
Synonyms 2-{2-[[2-(dimethylamino)ethyl](methyl)amino]-1-phenylpropyl}-1H-isoindole-1,3(2H)-dione
Wiley ID 1351495