Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H16N2.ClH |
| Molecular Weight | 224.73 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC[C@@H](N)CC1=CNC2=C1C=CC=C2
InChI
InChIKey=MKCOVEABRYHUEN-HNCPQSOCSA-N
InChI=1S/C12H16N2.ClH/c1-2-10(13)7-9-8-14-12-6-4-3-5-11(9)12;/h3-6,8,10,14H,2,7,13H2,1H3;1H/t10-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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90479377
Created by
admin on Mon Mar 31 23:14:37 GMT 2025 , Edited by admin on Mon Mar 31 23:14:37 GMT 2025
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PRIMARY | |||
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8PF413K1HM
Created by
admin on Mon Mar 31 23:14:37 GMT 2025 , Edited by admin on Mon Mar 31 23:14:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
