Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H14N2.2ClH |
| Molecular Weight | 271.186 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.N[C@@H](CC1=CC=CC=N1)C2=CC=CC=C2
InChI
InChIKey=KHJHFYAGQZYCLC-GXKRWWSZSA-N
InChI=1S/C13H14N2.2ClH/c14-13(11-6-2-1-3-7-11)10-12-8-4-5-9-15-12;;/h1-9,13H,10,14H2;2*1H/t13-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
153322-06-6
Created by
admin on Fri Dec 15 16:28:54 UTC 2023 , Edited by admin on Fri Dec 15 16:28:54 UTC 2023
|
PRIMARY | |||
|
59E712CNQR
Created by
admin on Fri Dec 15 16:28:54 UTC 2023 , Edited by admin on Fri Dec 15 16:28:54 UTC 2023
|
PRIMARY | |||
|
9795446
Created by
admin on Fri Dec 15 16:28:54 UTC 2023 , Edited by admin on Fri Dec 15 16:28:54 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
