Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H33N3O2.ClH |
| Molecular Weight | 444.009 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)OC1=CC=C(C=C1)N(C)CC2(O)CCN(CCC3=CC=C(C=C3)C#N)CC2
InChI
InChIKey=BDLMCRQTHSLRQE-UHFFFAOYSA-N
InChI=1S/C25H33N3O2.ClH/c1-20(2)30-24-10-8-23(9-11-24)27(3)19-25(29)13-16-28(17-14-25)15-12-21-4-6-22(18-26)7-5-21;/h4-11,20,29H,12-17,19H2,1-3H3;1H
Approval Year
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Preferred Name | English | ||
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Code | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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412292-53-6
Created by
admin on Mon Mar 31 22:43:18 GMT 2025 , Edited by admin on Mon Mar 31 22:43:18 GMT 2025
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PRIMARY | |||
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24848899
Created by
admin on Mon Mar 31 22:43:18 GMT 2025 , Edited by admin on Mon Mar 31 22:43:18 GMT 2025
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PRIMARY | |||
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JZ5PU2D4AZ
Created by
admin on Mon Mar 31 22:43:18 GMT 2025 , Edited by admin on Mon Mar 31 22:43:18 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD