Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H30N2O2.ClH |
| Molecular Weight | 354.915 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)CCOC(=O)[C@H](N1CCCCC1)C2=CC=CC=C2
InChI
InChIKey=XZKSTBXJKGLMLG-GMUIIQOCSA-N
InChI=1S/C19H30N2O2.ClH/c1-3-20(4-2)15-16-23-19(22)18(17-11-7-5-8-12-17)21-13-9-6-10-14-21;/h5,7-8,11-12,18H,3-4,6,9-10,13-16H2,1-2H3;1H/t18-;/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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76965987
Created by
admin on Mon Mar 31 23:28:51 GMT 2025 , Edited by admin on Mon Mar 31 23:28:51 GMT 2025
|
PRIMARY | |||
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4LO043ROKJ
Created by
admin on Mon Mar 31 23:28:51 GMT 2025 , Edited by admin on Mon Mar 31 23:28:51 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
