Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C18H22N2O.H2O |
| Molecular Weight | 582.7754 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.NC1=CC=C(C[C@@H]2CC[C@@H](N2)[C@H](O)C3=CC=CC=C3)C=C1.NC4=CC=C(C[C@@H]5CC[C@@H](N5)[C@H](O)C6=CC=CC=C6)C=C4
InChI
InChIKey=YYXMVRDMOMAHMK-IPYQQXOVSA-N
InChI=1S/2C18H22N2O.H2O/c2*19-15-8-6-13(7-9-15)12-16-10-11-17(20-16)18(21)14-4-2-1-3-5-14;/h2*1-9,16-18,20-21H,10-12,19H2;1H2/t2*16-,17+,18+;/m00./s1
| Molecular Formula | C18H22N2O |
| Molecular Weight | 282.3801 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | H2O |
| Molecular Weight | 18.0153 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:16:32 GMT 2025
by
admin
on
Wed Apr 02 20:16:32 GMT 2025
|
| Record UNII |
26BBD7N3FJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2230615-52-6
Created by
admin on Wed Apr 02 20:16:32 GMT 2025 , Edited by admin on Wed Apr 02 20:16:32 GMT 2025
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PRIMARY | |||
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26BBD7N3FJ
Created by
admin on Wed Apr 02 20:16:32 GMT 2025 , Edited by admin on Wed Apr 02 20:16:32 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ANHYDROUS->SOLVATE |
|
![Structure of 5-[(4-Aminophenyl)methyl]-?-phenyl-2-pyrrolidinemethanol, (?R,2R,5S)-](/img/b89b43fb-b412-452e-a310-da3d3af39c0f.svg "Structure of 5-[(4-Aminophenyl)methyl]-?-phenyl-2-pyrrolidinemethanol, (?R,2R,5S)-")