Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H20N2O |
| Molecular Weight | 232.3214 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2N(C[C@@H](C)N(C)C)C=CC2=C1
InChI
InChIKey=KHEUWLQKCXGVEL-LLVKDONJSA-N
InChI=1S/C14H20N2O/c1-11(15(2)3)10-16-8-7-12-9-13(17-4)5-6-14(12)16/h5-9,11H,10H2,1-4H3/t11-/m1/s1
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13461
Created by
admin on Wed Apr 02 21:17:20 GMT 2025 , Edited by admin on Wed Apr 02 21:17:20 GMT 2025
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PRIMARY | |||
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UR7446669R
Created by
admin on Wed Apr 02 21:17:20 GMT 2025 , Edited by admin on Wed Apr 02 21:17:20 GMT 2025
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PRIMARY | |||
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2481740-94-5
Created by
admin on Wed Apr 02 21:17:20 GMT 2025 , Edited by admin on Wed Apr 02 21:17:20 GMT 2025
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PRIMARY | |||
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154694212
Created by
admin on Wed Apr 02 21:17:20 GMT 2025 , Edited by admin on Wed Apr 02 21:17:20 GMT 2025
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PRIMARY |
ACTIVE MOIETY