Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H26N2O.ClH.H2O |
| Molecular Weight | 328.877 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.CCCN1CCCC[C@@H]1C(=O)NC2=C(C)C=CC=C2C
InChI
InChIKey=VSHFRHVKMYGBJL-QCUBGVIVSA-N
InChI=1S/C17H26N2O.ClH.H2O/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;1H2/t15-;;/m1../s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1605523
Created by
admin on Sat Dec 16 08:26:53 UTC 2023 , Edited by admin on Sat Dec 16 08:26:53 UTC 2023
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PRIMARY | |||
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76971311
Created by
admin on Sat Dec 16 08:26:53 UTC 2023 , Edited by admin on Sat Dec 16 08:26:53 UTC 2023
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PRIMARY | |||
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L3PZV0QTF5
Created by
admin on Sat Dec 16 08:26:53 UTC 2023 , Edited by admin on Sat Dec 16 08:26:53 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
