Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C16H32O2.C13H18N2 |
| Molecular Weight | 715.1436 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CC[C@H]2NC3=CC=C(C)C=C3[C@H]2C1.CCCCCCCCCCCCCCCC(O)=O.CCCCCCCCCCCCCCCC(O)=O
InChI
InChIKey=QOGGPJZBIGMGAN-MPIAGTISSA-N
InChI=1S/2C16H32O2.C13H18N2/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;1-9-3-4-12-10(7-9)11-8-15(2)6-5-13(11)14-12/h2*2-15H2,1H3,(H,17,18);3-4,7,11,13-14H,5-6,8H2,1-2H3/t;;11-,13-/m..1/s1
| Molecular Formula | C16H32O2 |
| Molecular Weight | 256.4241 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C13H18N2 |
| Molecular Weight | 202.2954 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:52:26 GMT 2025
by
admin
on
Mon Mar 31 21:52:26 GMT 2025
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| Record UNII |
511UKT4PU1
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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511UKT4PU1
Created by
admin on Mon Mar 31 21:52:26 GMT 2025 , Edited by admin on Mon Mar 31 21:52:26 GMT 2025
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85202-18-2
Created by
admin on Mon Mar 31 21:52:26 GMT 2025 , Edited by admin on Mon Mar 31 21:52:26 GMT 2025
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10439811
Created by
admin on Mon Mar 31 21:52:26 GMT 2025 , Edited by admin on Mon Mar 31 21:52:26 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |