Details
| Stereochemistry | MIXED |
| Molecular Formula | C27H35N3O |
| Molecular Weight | 417.5863 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CNC(CNC(CO)CC1=CC=CC=C1)CC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChIKey=MTSVKDHCHHAVAD-UHFFFAOYSA-N
InChI=1S/C27H35N3O/c28-25(16-22-10-4-1-5-11-22)19-29-26(17-23-12-6-2-7-13-23)20-30-27(21-31)18-24-14-8-3-9-15-24/h1-15,25-27,29-31H,16-21,28H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2TU9LB23NM
Created by
admin on Wed Apr 02 21:09:37 GMT 2025 , Edited by admin on Wed Apr 02 21:09:37 GMT 2025
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PRIMARY | |||
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169432677
Created by
admin on Wed Apr 02 21:09:37 GMT 2025 , Edited by admin on Wed Apr 02 21:09:37 GMT 2025
|
PRIMARY |
![Structure of 2-[[2-[(2-Amino-3-phenylpropyl)amino]-3-phenylpropyl]amino]-3-phenylpropan-1-ol](/img/bde6cb6b-3a74-4e8e-a3e4-e921c33e01a6.svg "Structure of 2-[[2-[(2-Amino-3-phenylpropyl)amino]-3-phenylpropyl]amino]-3-phenylpropan-1-ol")