Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H18N2O.ClH |
| Molecular Weight | 206.713 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CNC(=O)[C@H]1CC[C@H](CN)CC1
InChI
InChIKey=FGDDEWZGNWUGIF-KMMPGQJCSA-N
InChI=1S/C9H18N2O.ClH/c1-11-9(12)8-4-2-7(6-10)3-5-8;/h7-8H,2-6,10H2,1H3,(H,11,12);1H/t7-,8-;
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Brand Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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ZV6O50F5CP
Created by
admin on Mon Mar 31 21:01:57 GMT 2025 , Edited by admin on Mon Mar 31 21:01:57 GMT 2025
|
PRIMARY | |||
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44155820
Created by
admin on Mon Mar 31 21:01:57 GMT 2025 , Edited by admin on Mon Mar 31 21:01:57 GMT 2025
|
PRIMARY | |||
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38697-94-8
Created by
admin on Mon Mar 31 21:01:57 GMT 2025 , Edited by admin on Mon Mar 31 21:01:57 GMT 2025
|
PRIMARY | |||
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1314856
Created by
admin on Mon Mar 31 21:01:57 GMT 2025 , Edited by admin on Mon Mar 31 21:01:57 GMT 2025
|
PRIMARY | RxNorm | ||
|
ZV6O50F5CP
Created by
admin on Mon Mar 31 21:01:57 GMT 2025 , Edited by admin on Mon Mar 31 21:01:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
