Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H27NO2.C6H6O3S |
| Molecular Weight | 435.577 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=CC=C1.COC2=CC=C(C=C2)[C@H](CN(C)C)C3(O)CCCCC3
InChI
InChIKey=PTEFWGKCGCNHDM-NTISSMGPSA-N
InChI=1S/C17H27NO2.C6H6O3S/c1-18(2)13-16(17(19)11-5-4-6-12-17)14-7-9-15(20-3)10-8-14;7-10(8,9)6-4-2-1-3-5-6/h7-10,16,19H,4-6,11-13H2,1-3H3;1-5H,(H,7,8,9)/t16-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
609345-60-0
Created by
admin on Sat Dec 16 15:11:23 GMT 2023 , Edited by admin on Sat Dec 16 15:11:23 GMT 2023
|
PRIMARY | |||
|
133082409
Created by
admin on Sat Dec 16 15:11:23 GMT 2023 , Edited by admin on Sat Dec 16 15:11:23 GMT 2023
|
PRIMARY | |||
|
Q5U4V043UP
Created by
admin on Sat Dec 16 15:11:23 GMT 2023 , Edited by admin on Sat Dec 16 15:11:23 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
