Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20NO2.I |
| Molecular Weight | 421.2721 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].C[N+]1(C)CCC2=CC3=C(OCO3)C4=C2[C@@H]1CC5=C4C=CC=C5
InChI
InChIKey=JJSXYAYKUWICSZ-RSAXXLAASA-M
InChI=1S/C19H20NO2.HI/c1-20(2)8-7-13-10-16-19(22-11-21-16)18-14-6-4-3-5-12(14)9-15(20)17(13)18;/h3-6,10,15H,7-9,11H2,1-2H3;1H/q+1;/p-1/t15-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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73425406
Created by
admin on Mon Mar 31 22:43:16 GMT 2025 , Edited by admin on Mon Mar 31 22:43:16 GMT 2025
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PRIMARY | |||
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m2005
Created by
admin on Mon Mar 31 22:43:16 GMT 2025 , Edited by admin on Mon Mar 31 22:43:16 GMT 2025
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PRIMARY | Merck Index | ||
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16654-26-5
Created by
admin on Mon Mar 31 22:43:16 GMT 2025 , Edited by admin on Mon Mar 31 22:43:16 GMT 2025
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9312W67671
Created by
admin on Mon Mar 31 22:43:16 GMT 2025 , Edited by admin on Mon Mar 31 22:43:16 GMT 2025
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PRIMARY |
SUBSTANCE RECORD