Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H19N3O.2ClH |
| Molecular Weight | 366.285 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN(C)CCNC(=O)C1=CC=CC2=CC3=CC=CC=C3N=C12
InChI
InChIKey=WFAUJCPSRLMTBB-UHFFFAOYSA-N
InChI=1S/C18H19N3O.2ClH/c1-21(2)11-10-19-18(22)15-8-5-7-14-12-13-6-3-4-9-16(13)20-17(14)15;;/h3-9,12H,10-11H2,1-2H3,(H,19,22);2*1H
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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150766
Created by
admin on Sat Dec 16 08:38:05 UTC 2023 , Edited by admin on Sat Dec 16 08:38:05 UTC 2023
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PRIMARY | |||
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DTXSID20237730
Created by
admin on Sat Dec 16 08:38:05 UTC 2023 , Edited by admin on Sat Dec 16 08:38:05 UTC 2023
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PRIMARY | |||
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89458-99-1
Created by
admin on Sat Dec 16 08:38:05 UTC 2023 , Edited by admin on Sat Dec 16 08:38:05 UTC 2023
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PRIMARY | |||
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748C75726M
Created by
admin on Sat Dec 16 08:38:05 UTC 2023 , Edited by admin on Sat Dec 16 08:38:05 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
