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(1R,2R)-.alpha.-[1-[[2-(Dimethylamino)ethyl]methylamino]ethyl]-N-cyclohexylbenzylamine
SpectraBase Compound ID LD51n5qPBTB
InChI InChI=1S/C20H35N3/c1-17(23(4)16-15-22(2)3)20(18-11-7-5-8-12-18)21-19-13-9-6-10-14-19/h5,7-8,11-12,17,19-21H,6,9-10,13-16H2,1-4H3/t17-,20?/m1/s1
InChIKey YRFIDPDYHQUSIM-DIAVIDTQSA-N
Mol Weight 317.5 g/mol
Molecular Formula C20H35N3
Exact Mass 317.283098 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5Lanqpnwqci
Name (1R,2R)-.alpha.-[1-[[2-(Dimethylamino)ethyl]methylamino]ethyl]-N-cyclohexylbenzylamine
Comments Less than 3 mono-isotopic peaks
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Formula C20H35N3
InChI InChI=1S/C20H35N3/c1-17(23(4)16-15-22(2)3)20(18-11-7-5-8-12-18)21-19-13-9-6-10-14-19/h5,7-8,11-12,17,19-21H,6,9-10,13-16H2,1-4H3/t17-,20?/m1/s1
InChIKey YRFIDPDYHQUSIM-DIAVIDTQSA-N
Molecular Weight 317.521 g/mol
SMILES N(C([C@](N(CCN(C)C)C)(C)[H])c1ccccc1)C1CCCCC1
SPLASH splash10-004i-4900000000-446abe47651ad88dca10
Source of Spectrum J-57-1669-6
Synonyms (1R,2S)-.alpha.-[1-[[2-(Dimethylamino)ethyl]methylamino]ethyl]-N-cyclohexylbenzylamine (2R)-N(1)-cyclohexyl-N(2)-[2-(dimethylamino)ethyl]-N(2)-methyl-1-phenyl-1,2-propanediamine N-cyclohexyl-N-{(2R)-2-[[2-(dimethylamino)ethyl](methyl)amino]-1-phenylpropyl}amine
Wiley ID 1317857