Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H30N2O2S |
| Molecular Weight | 338.508 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](CCN1CCC(C)CC1)N(C)S(=O)(=O)C2=CC(C)=CC=C2
InChI
InChIKey=AGVNHDNTFYHZNL-KRWDZBQOSA-N
InChI=1S/C18H30N2O2S/c1-15-8-11-20(12-9-15)13-10-17(3)19(4)23(21,22)18-7-5-6-16(2)14-18/h5-7,14-15,17H,8-13H2,1-4H3/t17-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
8K78T9D9LG
Created by
admin on Sat Dec 16 19:22:23 GMT 2023 , Edited by admin on Sat Dec 16 19:22:23 GMT 2023
|
PRIMARY | |||
|
166177263
Created by
admin on Sat Dec 16 19:22:23 GMT 2023 , Edited by admin on Sat Dec 16 19:22:23 GMT 2023
|
PRIMARY | |||
|
2733063-13-1
Created by
admin on Sat Dec 16 19:22:23 GMT 2023 , Edited by admin on Sat Dec 16 19:22:23 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
