Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H30N2O.ClH |
| Molecular Weight | 386.958 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)C(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=RAMJZGOMHMJBHA-UHFFFAOYSA-N
InChI=1S/C23H30N2O.ClH/c1-19(2)23(26)25(21-11-7-4-8-12-21)22-14-17-24(18-15-22)16-13-20-9-5-3-6-10-20;/h3-12,19,22H,13-18H2,1-2H3;1H
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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53299317
Created by
admin on Tue Apr 01 20:32:39 GMT 2025 , Edited by admin on Tue Apr 01 20:32:39 GMT 2025
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117332-90-8
Created by
admin on Tue Apr 01 20:32:39 GMT 2025 , Edited by admin on Tue Apr 01 20:32:39 GMT 2025
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18584
Created by
admin on Tue Apr 01 20:32:39 GMT 2025 , Edited by admin on Tue Apr 01 20:32:39 GMT 2025
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PRIMARY | |||
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W4O96RAVWV
Created by
admin on Tue Apr 01 20:32:39 GMT 2025 , Edited by admin on Tue Apr 01 20:32:39 GMT 2025
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PRIMARY | |||
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DTXSID701036754
Created by
admin on Tue Apr 01 20:32:39 GMT 2025 , Edited by admin on Tue Apr 01 20:32:39 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
