Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C18H22N2OS |
| Molecular Weight | 314.445 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(C=C1)[S+]([O-])C2=CC=CC=C2N3CCNCC3
InChI
InChIKey=QMCUMUZLZIXOII-UHFFFAOYSA-N
InChI=1S/C18H22N2OS/c1-14-7-8-17(15(2)13-14)22(21)18-6-4-3-5-16(18)20-11-9-19-10-12-20/h3-8,13,19H,9-12H2,1-2H3
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1429908-35-9
Created by
admin on Sat Dec 16 14:55:10 GMT 2023 , Edited by admin on Sat Dec 16 14:55:10 GMT 2023
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PRIMARY | |||
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DTXSID101216726
Created by
admin on Sat Dec 16 14:55:10 GMT 2023 , Edited by admin on Sat Dec 16 14:55:10 GMT 2023
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PRIMARY | |||
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P5Y7PP7U7L
Created by
admin on Sat Dec 16 14:55:10 GMT 2023 , Edited by admin on Sat Dec 16 14:55:10 GMT 2023
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PRIMARY | |||
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86343444
Created by
admin on Sat Dec 16 14:55:10 GMT 2023 , Edited by admin on Sat Dec 16 14:55:10 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
