Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H22N2O.ClH |
| Molecular Weight | 270.798 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCNC(C)(C)C(=O)NC1=CC=CC=C1C
InChI
InChIKey=DTPYLPGGXSBZSV-UHFFFAOYSA-N
InChI=1S/C14H22N2O.ClH/c1-5-10-15-14(3,4)13(17)16-12-9-7-6-8-11(12)2;/h6-9,15H,5,10H2,1-4H3,(H,16,17);1H
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID50211109
Created by
admin on Mon Mar 31 22:47:41 GMT 2025 , Edited by admin on Mon Mar 31 22:47:41 GMT 2025
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PRIMARY | |||
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6205-09-0
Created by
admin on Mon Mar 31 22:47:41 GMT 2025 , Edited by admin on Mon Mar 31 22:47:41 GMT 2025
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PRIMARY | |||
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NCF5OH9Z84
Created by
admin on Mon Mar 31 22:47:41 GMT 2025 , Edited by admin on Mon Mar 31 22:47:41 GMT 2025
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PRIMARY | |||
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201547
Created by
admin on Mon Mar 31 22:47:41 GMT 2025 , Edited by admin on Mon Mar 31 22:47:41 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
