3-{(3S,3aR,6S,7aS)-3-[(Cyclohexylmethyl)amino]-6-hydroxy-1,1,6-trimethyloctahydro-3aH-inden-3a-yl}-N-[2-(4-morpholinyl)ethyl]propanamide

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Systematic / IUPAC Name: 3-[(3S,3aR,6S,7aS)-3-(Cyclohexylmethylamino)-6-hydroxy-1,1,6-trimethyl-2,3,4,5,7,7a-hexahydroinden-3a-yl]-N-(2-morpholin-4-ylethyl)propanamide

ID: Reference10226

Other Names: 3aH-Indene-3a-propanamide, 3-[(cyclohexylmethyl)amino]octahydro-6-hydroxy-1,1,6-trimethyl-N-[2-(4-morpholinyl)ethyl]-, (3S,3aR,6S,7aS)-;
NAT24-382426

Formula: C28H51N3O3

Spectral Data

3-{(3S,3aR,6S,7aS)-3-[(Cyclohexylmethyl)amino]-6-hydroxy-1,1,6-trimethyloctahydro-3aH-inden-3a-yl}-N-[2-(4-morpholinyl)ethyl]propanamide 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 1765
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 2/5/2021 1:35:02 PM
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Identificators

InChI InChI=1S/C28H51N3O3/c1-26(2)20-24(30-21-22-7-5-4-6-8-22)28(12-11-27(3,33)19-23(26)28)10-9-25(32)29-13-14-31-15-17-34-18-16-31/h22-24,30,33H,4-21H2,1-3H3,(H,29,32)/t23-,24-,27-,28-/m0/s1
InChI Key YUDCEDGIPXBWKQ-LSGCGUROSA-N
Canonical SMILES CC1(CC(C2(C1CC(CC2)(C)O)CCC(=O)NCCN3CCOCC3)NCC4CCCCC4)C
CAS
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Other Names 3aH-Indene-3a-propanamide, 3-[(cyclohexylmethyl)amino]octahydro-6-hydroxy-1,1,6-trimethyl-N-[2-(4-morpholinyl)ethyl]-, (3S,3aR,6S,7aS)-;
NAT24-382426

In Other Databases

ChemSpider 21383401
PubChem 25339530