Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H16N2.ClH |
| Molecular Weight | 236.74 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H](C1=CN=CN1)C2=C(C)C(C)=CC=C2
InChI
InChIKey=VPNGEIHDPSLNMU-RFVHGSKJSA-N
InChI=1S/C13H16N2.ClH/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13;/h4-8,11H,1-3H3,(H,14,15);1H/t11-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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0ME8LX4A7B
Created by
admin on Mon Mar 31 23:17:54 GMT 2025 , Edited by admin on Mon Mar 31 23:17:54 GMT 2025
|
PRIMARY | |||
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123602
Created by
admin on Mon Mar 31 23:17:54 GMT 2025 , Edited by admin on Mon Mar 31 23:17:54 GMT 2025
|
PRIMARY | |||
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190000-46-5
Created by
admin on Mon Mar 31 23:17:54 GMT 2025 , Edited by admin on Mon Mar 31 23:17:54 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
