Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H28N4O |
| Molecular Weight | 304.4304 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=CC(N)=C1)N2CCC(CC2)N3CCN(C)CC3
InChI
InChIKey=JHPDGTZPYTWLTG-UHFFFAOYSA-N
InChI=1S/C17H28N4O/c1-19-9-11-20(12-10-19)15-5-7-21(8-6-15)16-4-3-14(18)13-17(16)22-2/h3-4,13,15H,5-12,18H2,1-2H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1254058-34-8
Created by
admin on Sat Dec 16 19:47:56 GMT 2023 , Edited by admin on Sat Dec 16 19:47:56 GMT 2023
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PRIMARY | |||
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68014035
Created by
admin on Sat Dec 16 19:47:56 GMT 2023 , Edited by admin on Sat Dec 16 19:47:56 GMT 2023
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PRIMARY | |||
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6FV3HV35Z2
Created by
admin on Sat Dec 16 19:47:56 GMT 2023 , Edited by admin on Sat Dec 16 19:47:56 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 3-Methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline](/img/32272dce-f71d-40a1-a095-69510b144410.svg "Structure of 3-Methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline")