Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H18N2O |
| Molecular Weight | 242.3162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)C=CC(=C2)N3CCNCC3
InChI
InChIKey=FRTFBUOBLXTGSL-UHFFFAOYSA-N
InChI=1S/C15H18N2O/c1-18-15-5-3-12-2-4-14(10-13(12)11-15)17-8-6-16-7-9-17/h2-5,10-11,16H,6-9H2,1H3
Approval Year
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Systematic 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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129661
Created by
admin on Wed Apr 02 05:20:17 GMT 2025 , Edited by admin on Wed Apr 02 05:20:17 GMT 2025
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PRIMARY | |||
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1174207-86-3
Created by
admin on Wed Apr 02 05:20:17 GMT 2025 , Edited by admin on Wed Apr 02 05:20:17 GMT 2025
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PRIMARY | |||
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PQ9Q6B5BKV
Created by
admin on Wed Apr 02 05:20:17 GMT 2025 , Edited by admin on Wed Apr 02 05:20:17 GMT 2025
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PRIMARY | |||
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44351692
Created by
admin on Wed Apr 02 05:20:17 GMT 2025 , Edited by admin on Wed Apr 02 05:20:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD