Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H21NO |
| Molecular Weight | 255.3547 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CC[C@@H](O)C1=CC=CC=C1)CC2=CC=CC=C2
InChI
InChIKey=HOJWFVSHZMXLAP-QGZVFWFLSA-N
InChI=1S/C17H21NO/c1-18(14-15-8-4-2-5-9-15)13-12-17(19)16-10-6-3-7-11-16/h2-11,17,19H,12-14H2,1H3/t17-/m1/s1
| Molecular Formula | C17H21NO |
| Molecular Weight | 255.3547 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:20:10 GMT 2025
by
admin
on
Wed Apr 02 20:20:10 GMT 2025
|
| Record UNII |
KQ3BK9SLE8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
KQ3BK9SLE8
Created by
admin on Wed Apr 02 20:20:10 GMT 2025 , Edited by admin on Wed Apr 02 20:20:10 GMT 2025
|
PRIMARY | |||
|
15678557
Created by
admin on Wed Apr 02 20:20:10 GMT 2025 , Edited by admin on Wed Apr 02 20:20:10 GMT 2025
|
PRIMARY | |||
|
754155-04-9
Created by
admin on Wed Apr 02 20:20:10 GMT 2025 , Edited by admin on Wed Apr 02 20:20:10 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ENANTIOMER -> ENANTIOMER |
|
||
|
RACEMATE -> ENANTIOMER |
|
![Structure of 3-[Benzyl(methyl)amino]-1-phenylpropan-1-ol, (1S)-](/img/018f0e8c-c19d-415f-8a96-d9d33a3fec6d.svg "Structure of 3-[Benzyl(methyl)amino]-1-phenylpropan-1-ol, (1S)-")
![Structure of 3-[Benzyl(methyl)amino]-1-phenylpropan-1-ol](/img/5cb0d65e-efb1-4582-8121-87328aef1922.svg "Structure of 3-[Benzyl(methyl)amino]-1-phenylpropan-1-ol")