Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H23IN2O |
| Molecular Weight | 362.2497 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCCN(C)CC1=CC(I)=CC(C)=C1O
InChI
InChIKey=GFSRNGJEVLAEDY-UHFFFAOYSA-N
InChI=1S/C14H23IN2O/c1-11-8-13(15)9-12(14(11)18)10-17(4)7-5-6-16(2)3/h8-9,18H,5-7,10H2,1-4H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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0BR8PT9M1O
Created by
admin on Tue Apr 01 20:51:13 GMT 2025 , Edited by admin on Tue Apr 01 20:51:13 GMT 2025
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PRIMARY | |||
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89815-42-9
Created by
admin on Tue Apr 01 20:51:13 GMT 2025 , Edited by admin on Tue Apr 01 20:51:13 GMT 2025
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PRIMARY | |||
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2737337
Created by
admin on Tue Apr 01 20:51:13 GMT 2025 , Edited by admin on Tue Apr 01 20:51:13 GMT 2025
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PRIMARY |