Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13NO2.ClH |
| Molecular Weight | 203.666 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CNC[C@@H](O)C1=CC(O)=CC=C1
InChI
InChIKey=OCYSGIYOVXAGKQ-SBSPUUFOSA-N
InChI=1S/C9H13NO2.ClH/c1-10-6-9(12)7-3-2-4-8(11)5-7;/h2-5,9-12H,6H2,1H3;1H/t9-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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95T627AGR3
Created by
admin on Sat Dec 16 11:31:19 GMT 2023 , Edited by admin on Sat Dec 16 11:31:19 GMT 2023
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PRIMARY | |||
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DTXSID70917237
Created by
admin on Sat Dec 16 11:31:19 GMT 2023 , Edited by admin on Sat Dec 16 11:31:19 GMT 2023
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PRIMARY | |||
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939-38-8
Created by
admin on Sat Dec 16 11:31:19 GMT 2023 , Edited by admin on Sat Dec 16 11:31:19 GMT 2023
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PRIMARY | |||
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16745125
Created by
admin on Sat Dec 16 11:31:19 GMT 2023 , Edited by admin on Sat Dec 16 11:31:19 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
