4-(5-{[(1S,4S,5S)-5-Isopropyl-4-{[(2-methoxyethyl)amino]methyl}-2-methyl-2-cyclohexen-1-yl]methyl}-1,3,4-oxadiazol-2-yl)-N,N-dimethylaniline

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Systematic / IUPAC Name: 4-[5-[[(1S,4S,5S)-4-[(2-Methoxyethylamino)methyl]-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]methyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline

ID: Reference10546

Other Names: Benzenamine, 4-[5-[[(1S,4S,5S)-4-[[(2-methoxyethyl)amino]methyl]-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-yl]methyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-;
NAT28-412596

Formula: C25H38N4O2

Spectral Data

4-(5-{[(1S,4S,5S)-5-Isopropyl-4-{[(2-methoxyethyl)amino]methyl}-2-methyl-2-cyclohexen-1-yl]methyl}-1,3,4-oxadiazol-2-yl)-N,N-dimethylaniline 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 1470
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/11/2021 10:31:47 AM
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Identificators

InChI InChI=1S/C25H38N4O2/c1-17(2)23-14-20(18(3)13-21(23)16-26-11-12-30-6)15-24-27-28-25(31-24)19-7-9-22(10-8-19)29(4)5/h7-10,13,17,20-21,23,26H,11-12,14-16H2,1-6H3/t20-,21-,23-/m0/s1
InChI Key ZCZZAFKILNMLKY-FUDKSRODSA-N
Canonical SMILES CC1=CC(C(CC1CC2=NN=C(O2)C3=CC=C(C=C3)N(C)C)C(C)C)CNCCOC
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Other Names Benzenamine, 4-[5-[[(1S,4S,5S)-4-[[(2-methoxyethyl)amino]methyl]-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-yl]methyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-;
NAT28-412596

In Other Databases

PubChem 45783973
ChemSpider 29849384