Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22N2O |
| Molecular Weight | 246.348 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCCC[C@@H]1C(=O)NC2=C(C)C=CC=C2C
InChI
InChIKey=INWLQCZOYSRPNW-CYBMUJFWSA-N
InChI=1S/C15H22N2O/c1-11-7-6-8-12(2)14(11)16-15(18)13-9-4-5-10-17(13)3/h6-8,13H,4-5,9-10H2,1-3H3,(H,16,18)/t13-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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34811-66-0
Created by
admin on Sat Dec 16 02:02:20 GMT 2023 , Edited by admin on Sat Dec 16 02:02:20 GMT 2023
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X8T3KWM7AK
Created by
admin on Sat Dec 16 02:02:20 GMT 2023 , Edited by admin on Sat Dec 16 02:02:20 GMT 2023
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6918904
Created by
admin on Sat Dec 16 02:02:20 GMT 2023 , Edited by admin on Sat Dec 16 02:02:20 GMT 2023
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DTXSID701187018
Created by
admin on Sat Dec 16 02:02:20 GMT 2023 , Edited by admin on Sat Dec 16 02:02:20 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
