Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H19NO2.ClH |
| Molecular Weight | 245.746 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCNC[C@H](O)C1=CC=C(O)C=C1
InChI
InChIKey=PDVPUUWBYQMKHW-YDALLXLXSA-N
InChI=1S/C12H19NO2.ClH/c1-2-3-8-13-9-12(15)10-4-6-11(14)7-5-10;/h4-7,12-15H,2-3,8-9H2,1H3;1H/t12-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C1JX3M7571
Created by
admin on Mon Mar 31 22:27:21 GMT 2025 , Edited by admin on Mon Mar 31 22:27:21 GMT 2025
|
PRIMARY | |||
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76964390
Created by
admin on Mon Mar 31 22:27:21 GMT 2025 , Edited by admin on Mon Mar 31 22:27:21 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD