Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28N4O3.ClH |
| Molecular Weight | 432.944 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC1=CC=C(CC2=NC3=CC(=CC=C3N2CCN(CC)CC)[N+]([O-])=O)C=C1
InChI
InChIKey=JTBRYBUIGVMMQL-UHFFFAOYSA-N
InChI=1S/C22H28N4O3.ClH/c1-4-24(5-2)13-14-25-21-12-9-18(26(27)28)16-20(21)23-22(25)15-17-7-10-19(11-8-17)29-6-3;/h7-12,16H,4-6,13-15H2,1-3H3;1H
Approval Year
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Common Name | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2053-25-0
Created by
admin on Sat Dec 16 02:09:38 UTC 2023 , Edited by admin on Sat Dec 16 02:09:38 UTC 2023
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PRIMARY | |||
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LD057W8P8B
Created by
admin on Sat Dec 16 02:09:38 UTC 2023 , Edited by admin on Sat Dec 16 02:09:38 UTC 2023
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PRIMARY | |||
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16334
Created by
admin on Sat Dec 16 02:09:38 UTC 2023 , Edited by admin on Sat Dec 16 02:09:38 UTC 2023
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PRIMARY | |||
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DTXSID50174523
Created by
admin on Sat Dec 16 02:09:38 UTC 2023 , Edited by admin on Sat Dec 16 02:09:38 UTC 2023
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PRIMARY | |||
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m5197
Created by
admin on Sat Dec 16 02:09:38 UTC 2023 , Edited by admin on Sat Dec 16 02:09:38 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD