Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H26ClN3.ClH |
| Molecular Weight | 356.333 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)CCC[C@H](C)NC1=C2C=CC(Cl)=CC2=NC=C1
InChI
InChIKey=PTGMKRAMUHJZFD-UQKRIMTDSA-N
InChI=1S/C18H26ClN3.ClH/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);1H/t14-;/m0./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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124220561
Created by
admin on Mon Mar 31 23:06:50 GMT 2025 , Edited by admin on Mon Mar 31 23:06:50 GMT 2025
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PRIMARY | |||
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77F028A1DR
Created by
admin on Mon Mar 31 23:06:50 GMT 2025 , Edited by admin on Mon Mar 31 23:06:50 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
