Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H15NO2.ClH |
| Molecular Weight | 241.714 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C(OCC1=CC=CC=C1)[C@H]2CCCN2
InChI
InChIKey=NEDMOHHWRPHBAL-RFVHGSKJSA-N
InChI=1S/C12H15NO2.ClH/c14-12(11-7-4-8-13-11)15-9-10-5-2-1-3-6-10;/h1-3,5-6,11,13H,4,7-9H2;1H/t11-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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53843-90-6
Created by
admin on Wed Apr 02 19:54:56 GMT 2025 , Edited by admin on Wed Apr 02 19:54:56 GMT 2025
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PRIMARY | |||
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AQD5TK9QKE
Created by
admin on Wed Apr 02 19:54:56 GMT 2025 , Edited by admin on Wed Apr 02 19:54:56 GMT 2025
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PRIMARY | |||
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22827650
Created by
admin on Wed Apr 02 19:54:56 GMT 2025 , Edited by admin on Wed Apr 02 19:54:56 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
