Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H17NO2.ClH |
| Molecular Weight | 231.719 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)NC[C@H](O)C1=CC(O)=CC=C1
InChI
InChIKey=QWELSVCCXLINHO-MERQFXBCSA-N
InChI=1S/C11H17NO2.ClH/c1-8(2)12-7-11(14)9-4-3-5-10(13)6-9;/h3-6,8,11-14H,7H2,1-2H3;1H/t11-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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RXK8H2983J
Created by
admin on Sat Dec 16 11:22:38 GMT 2023 , Edited by admin on Sat Dec 16 11:22:38 GMT 2023
|
PRIMARY | |||
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14594-68-4
Created by
admin on Sat Dec 16 11:22:38 GMT 2023 , Edited by admin on Sat Dec 16 11:22:38 GMT 2023
|
PRIMARY | |||
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157010676
Created by
admin on Sat Dec 16 11:22:38 GMT 2023 , Edited by admin on Sat Dec 16 11:22:38 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
