Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H33ClN2O2.ClH |
| Molecular Weight | 465.456 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)CC1=CC=C(C=C1)[C@@H](C)C(=O)OCCN2CCN(CC2)C3=CC=CC(Cl)=C3
InChI
InChIKey=JVENDESVMMLQIH-VEIFNGETSA-N
InChI=1S/C25H33ClN2O2.ClH/c1-19(2)17-21-7-9-22(10-8-21)20(3)25(29)30-16-15-27-11-13-28(14-12-27)24-6-4-5-23(26)18-24;/h4-10,18-20H,11-17H2,1-3H3;1H/t20-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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A03Q1432ZC
Created by
admin on Mon Mar 31 23:29:56 GMT 2025 , Edited by admin on Mon Mar 31 23:29:56 GMT 2025
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PRIMARY | |||
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76971191
Created by
admin on Mon Mar 31 23:29:56 GMT 2025 , Edited by admin on Mon Mar 31 23:29:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD