Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H20N4.2ClH |
| Molecular Weight | 353.289 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.[H][C@@]12CN(C)C[C@]1([H])CN(C2)C3=NN=C(C=C3)C4=CC=CC=C4
InChI
InChIKey=PGTCSMQEIJMZTJ-JSXJMZBESA-N
InChI=1S/C17H20N4.2ClH/c1-20-9-14-11-21(12-15(14)10-20)17-8-7-16(18-19-17)13-5-3-2-4-6-13;;/h2-8,14-15H,9-12H2,1H3;2*1H/t14-,15+;;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71587813
Created by
admin on Sat Dec 16 09:42:21 UTC 2023 , Edited by admin on Sat Dec 16 09:42:21 UTC 2023
|
PRIMARY | |||
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848591-90-2
Created by
admin on Sat Dec 16 09:42:21 UTC 2023 , Edited by admin on Sat Dec 16 09:42:21 UTC 2023
|
PRIMARY | |||
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T05UG0DBFB
Created by
admin on Sat Dec 16 09:42:21 UTC 2023 , Edited by admin on Sat Dec 16 09:42:21 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
