Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H27NO3.ClH |
| Molecular Weight | 396.959 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])OC(C(=O)OC1CCNCC1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=KVTBRFOQOFIRRM-OEROMNIQSA-N
InChI=1S/C22H27NO3.ClH/c1-2-17-25-22(18-9-5-3-6-10-18,19-11-7-4-8-12-19)21(24)26-20-13-15-23-16-14-20;/h3-12,20,23H,2,13-17H2,1H3;1H/i1D3,2D2,17D2;
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1449371-94-1
Created by
admin on Wed Apr 02 15:23:52 GMT 2025 , Edited by admin on Wed Apr 02 15:23:52 GMT 2025
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PRIMARY | |||
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6CR9UGR65U
Created by
admin on Wed Apr 02 15:23:52 GMT 2025 , Edited by admin on Wed Apr 02 15:23:52 GMT 2025
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PRIMARY | |||
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71661247
Created by
admin on Wed Apr 02 15:23:52 GMT 2025 , Edited by admin on Wed Apr 02 15:23:52 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
