Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H26N2O.ClH |
| Molecular Weight | 310.862 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCN1CCCC[C@@H]1C(=O)NC2=C(C)C=CC=C2C
InChI
InChIKey=NDNSIBYYUOEUSV-XFULWGLBSA-N
InChI=1S/C17H26N2O.ClH/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3;/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20);1H/t15-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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MI262Q4RJI
Created by
admin on Sat Dec 16 08:01:46 UTC 2023 , Edited by admin on Sat Dec 16 08:01:46 UTC 2023
|
PRIMARY | |||
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DTXSID40150174
Created by
admin on Sat Dec 16 08:01:46 UTC 2023 , Edited by admin on Sat Dec 16 08:01:46 UTC 2023
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PRIMARY | |||
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71752106
Created by
admin on Sat Dec 16 08:01:46 UTC 2023 , Edited by admin on Sat Dec 16 08:01:46 UTC 2023
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PRIMARY | |||
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112773-90-7
Created by
admin on Sat Dec 16 08:01:46 UTC 2023 , Edited by admin on Sat Dec 16 08:01:46 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD