Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H21NO |
| Molecular Weight | 255.3547 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCC(O)C1=CC=CC=C1)CC2=CC=CC=C2
InChI
InChIKey=HOJWFVSHZMXLAP-UHFFFAOYSA-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
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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15678556
Created by
admin on Wed Apr 02 19:11:36 GMT 2025 , Edited by admin on Wed Apr 02 19:11:36 GMT 2025
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PRIMARY | |||
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CDY774M3HB
Created by
admin on Wed Apr 02 19:11:36 GMT 2025 , Edited by admin on Wed Apr 02 19:11:36 GMT 2025
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PRIMARY | |||
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74681-55-3
Created by
admin on Wed Apr 02 19:11:36 GMT 2025 , Edited by admin on Wed Apr 02 19:11:36 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![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")