Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H18N2O2.ClH |
| Molecular Weight | 294.777 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCOC(=O)C1=CN=CN1[C@@H](C)C2=CC=CC=C2
InChI
InChIKey=BERTUNFDFYZKFQ-YDALLXLXSA-N
InChI=1S/C15H18N2O2.ClH/c1-3-9-19-15(18)14-10-16-11-17(14)12(2)13-7-5-4-6-8-13;/h4-8,10-12H,3,9H2,1-2H3;1H/t12-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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145996592
Created by
admin on Mon Mar 31 23:15:36 GMT 2025 , Edited by admin on Mon Mar 31 23:15:36 GMT 2025
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PRIMARY | |||
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CNM5EQE4ZB
Created by
admin on Mon Mar 31 23:15:36 GMT 2025 , Edited by admin on Mon Mar 31 23:15:36 GMT 2025
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PRIMARY | |||
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896428-84-5
Created by
admin on Mon Mar 31 23:15:36 GMT 2025 , Edited by admin on Mon Mar 31 23:15:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD