Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H27NO2.ClH |
| Molecular Weight | 313.863 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(C=C1)[C@H](CN(C)C)C2(O)CCCCC2
InChI
InChIKey=QYRYFNHXARDNFZ-NTISSMGPSA-N
InChI=1S/C17H27NO2.ClH/c1-18(2)13-16(17(19)11-5-4-6-12-17)14-7-9-15(20-3)10-8-14;/h7-10,16,19H,4-6,11-13H2,1-3H3;1H/t16-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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93413-47-9
Created by
admin on Mon Mar 31 23:09:49 GMT 2025 , Edited by admin on Mon Mar 31 23:09:49 GMT 2025
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PRIMARY | |||
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13520301
Created by
admin on Mon Mar 31 23:09:49 GMT 2025 , Edited by admin on Mon Mar 31 23:09:49 GMT 2025
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PRIMARY | |||
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XS0LK87KMF
Created by
admin on Mon Mar 31 23:09:49 GMT 2025 , Edited by admin on Mon Mar 31 23:09:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD