2-[{[(1S,4S,6S)-4-({5-[4-(Dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl}methyl)-6-isopropyl-3-methyl-2-cyclohexen-1-yl]methyl}(methyl)amino]ethanol

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Systematic / IUPAC Name: 2-[[(1S,4S,6S)-4-[[5-[4-(Dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl-methylamino]ethanol

ID: Reference10554

Other Names: Ethanol, 2-[[[(1S,4S,6S)-4-[[5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]methyl]methylamino]-;
NAT28-412604

Formula: C25H38N4O2

Spectral Data

2-[{[(1S,4S,6S)-4-({5-[4-(Dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl}methyl)-6-isopropyl-3-methyl-2-cyclohexen-1-yl]methyl}(methyl)amino]ethanol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1303
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/18/2021 6:30:08 AM
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Identificators

InChI InChI=1S/C25H38N4O2/c1-17(2)23-14-20(18(3)13-21(23)16-29(6)11-12-30)15-24-26-27-25(31-24)19-7-9-22(10-8-19)28(4)5/h7-10,13,17,20-21,23,30H,11-12,14-16H2,1-6H3/t20-,21-,23-/m0/s1
InChI Key FLGFRJIKVGUPLG-FUDKSRODSA-N
Canonical SMILES CC1=CC(C(CC1CC2=NN=C(O2)C3=CC=C(C=C3)N(C)C)C(C)C)CN(C)CCO
CAS
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Other Names Ethanol, 2-[[[(1S,4S,6S)-4-[[5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]methyl]methylamino]-;
NAT28-412604

In Other Databases

PubChem 45783974
ChemSpider 29849385