Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H21ClN4.ClH |
| Molecular Weight | 365.3 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)CCN(CC1=NC2=C(N1)C=CC(Cl)=C2)C3=CC=CC=C3
InChI
InChIKey=OLYMTNNWYLWVJE-UHFFFAOYSA-N
InChI=1S/C18H21ClN4.ClH/c1-22(2)10-11-23(15-6-4-3-5-7-15)13-18-20-16-9-8-14(19)12-17(16)21-18;/h3-9,12H,10-11,13H2,1-2H3,(H,20,21);1H
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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56843847
Created by
admin on Mon Mar 31 19:38:42 GMT 2025 , Edited by admin on Mon Mar 31 19:38:42 GMT 2025
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PRIMARY | |||
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4CVP92LH8L
Created by
admin on Mon Mar 31 19:38:42 GMT 2025 , Edited by admin on Mon Mar 31 19:38:42 GMT 2025
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PRIMARY | |||
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2369639
Created by
admin on Mon Mar 31 19:38:42 GMT 2025 , Edited by admin on Mon Mar 31 19:38:42 GMT 2025
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PRIMARY | |||
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4CVP92LH8L
Created by
admin on Mon Mar 31 19:38:42 GMT 2025 , Edited by admin on Mon Mar 31 19:38:42 GMT 2025
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PRIMARY | |||
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24360-03-0
Created by
admin on Mon Mar 31 19:38:42 GMT 2025 , Edited by admin on Mon Mar 31 19:38:42 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD