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-KRWDZBQOSA-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-/m0/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
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| Record UNII |
4MNR975MKV
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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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| Code System | Code | Type | Description | ||
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86278545
Created by
admin on Wed Apr 02 20:20:10 GMT 2025 , Edited by admin on Wed Apr 02 20:20:10 GMT 2025
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873436-52-3
Created by
admin on Wed Apr 02 20:20:10 GMT 2025 , Edited by admin on Wed Apr 02 20:20:10 GMT 2025
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PRIMARY | |||
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4MNR975MKV
Created by
admin on Wed Apr 02 20:20:10 GMT 2025 , Edited by admin on Wed Apr 02 20:20:10 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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![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")
![Structure of 3-[Benzyl(methyl)amino]-1-phenylpropan-1-ol, (1R)-](/img/59634716-c377-4074-892f-6130f22296df.svg "Structure of 3-[Benzyl(methyl)amino]-1-phenylpropan-1-ol, (1R)-")