Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22N2O2S.ClH |
| Molecular Weight | 366.905 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H](CN(C)C)CN1C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C13
InChI
InChIKey=NPMMOYKGIWLASW-PFEQFJNWSA-N
InChI=1S/C18H22N2O2S.ClH/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)23(21,22)18-11-7-5-9-16(18)20;/h4-11,14H,12-13H2,1-3H3;1H/t14-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
148E682IRG
Created by
admin on Wed Apr 02 09:29:31 GMT 2025 , Edited by admin on Wed Apr 02 09:29:31 GMT 2025
|
PRIMARY | |||
|
76958694
Created by
admin on Wed Apr 02 09:29:31 GMT 2025 , Edited by admin on Wed Apr 02 09:29:31 GMT 2025
|
PRIMARY | PUBCHEM |
SUBSTANCE RECORD
