1-[(1S,4S,6S)-6-Isopropyl-3-methyl-4-{[5-(1-methyl-1H-imidazol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}-2-cyclohexen-1-yl]-N-(3-pyridinylmethyl)methanamine

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Systematic / IUPAC Name: 1-[(1S,4S,6S)-3-Methyl-4-[[5-(3-methylimidazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-6-propan-2-ylcyclohex-2-en-1-yl]-N-(pyridin-3-ylmethyl)methanamine

ID: Reference10531

Other Names: 3-Pyridinemethanamine, N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[[5-(1-methyl-1H-imidazol-5-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-414408

Formula: C24H32N6O

Spectral Data

1-[(1S,4S,6S)-6-Isopropyl-3-methyl-4-{[5-(1-methyl-1H-imidazol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}-2-cyclohexen-1-yl]-N-(3-pyridinylmethyl)methanamine 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 2650
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/7/2021 10:14:59 AM
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Identificators

InChI InChI=1S/C24H32N6O/c1-16(2)21-9-19(10-23-28-29-24(31-23)22-14-27-15-30(22)4)17(3)8-20(21)13-26-12-18-6-5-7-25-11-18/h5-8,11,14-16,19-21,26H,9-10,12-13H2,1-4H3/t19-,20-,21-/m0/s1
InChI Key YKDOCRYUPUTPTB-ACRUOGEOSA-N
Canonical SMILES CC1=CC(C(CC1CC2=NN=C(O2)C3=CN=CN3C)C(C)C)CNCC4=CN=CC=C4
CAS
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Other Names 3-Pyridinemethanamine, N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[[5-(1-methyl-1H-imidazol-5-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-414408

In Other Databases

PubChem 45784091
ChemSpider 29849438