Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H26N2O.2ClH |
| Molecular Weight | 371.344 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC[C@@H]1CN2CC[C@@]34[C@@H](NC5=C3C=CC=C5)[C@@H](CO)[C@H]1C[C@H]24
InChI
InChIKey=HURJDSAHPQMWRP-HMLSMIHCSA-N
InChI=1S/C19H26N2O.2ClH/c1-2-12-10-21-8-7-19-15-5-3-4-6-16(15)20-18(19)14(11-22)13(12)9-17(19)21;;/h3-6,12-14,17-18,20,22H,2,7-11H2,1H3;2*1H/t12-,13+,14+,17+,18+,19-;;/m1../s1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C19H26N2O |
| Molecular Weight | 298.4225 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:58:31 GMT 2025
by
admin
on
Mon Mar 31 21:58:31 GMT 2025
|
| Record UNII |
41UDD1CBR4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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90478828
Created by
admin on Mon Mar 31 21:58:31 GMT 2025 , Edited by admin on Mon Mar 31 21:58:31 GMT 2025
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PRIMARY | |||
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112535-35-0
Created by
admin on Mon Mar 31 21:58:31 GMT 2025 , Edited by admin on Mon Mar 31 21:58:31 GMT 2025
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41UDD1CBR4
Created by
admin on Mon Mar 31 21:58:31 GMT 2025 , Edited by admin on Mon Mar 31 21:58:31 GMT 2025
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PRIMARY | |||
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74525-54-5
Created by
admin on Mon Mar 31 21:58:31 GMT 2025 , Edited by admin on Mon Mar 31 21:58:31 GMT 2025
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NON-SPECIFIC STOICHIOMETRY |