Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H16N2O2.ClH.2H2O |
| Molecular Weight | 316.781 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.Cl.O=C1NC=CC2=C1C=CC(OC3CCNCC3)=C2
InChI
InChIKey=NOAORRYIRXPUJV-UHFFFAOYSA-N
InChI=1S/C14H16N2O2.ClH.2H2O/c17-14-13-2-1-12(9-10(13)3-8-16-14)18-11-4-6-15-7-5-11;;;/h1-3,8-9,11,15H,4-7H2,(H,16,17);1H;2*1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1417611-24-5
Created by
admin on Sat Dec 16 10:44:48 UTC 2023 , Edited by admin on Sat Dec 16 10:44:48 UTC 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
|
14I47Q05LE
Created by
admin on Sat Dec 16 10:44:48 UTC 2023 , Edited by admin on Sat Dec 16 10:44:48 UTC 2023
|
PRIMARY | |||
|
86675574
Created by
admin on Sat Dec 16 10:44:48 UTC 2023 , Edited by admin on Sat Dec 16 10:44:48 UTC 2023
|
PRIMARY | |||
|
1417424-23-7
Created by
admin on Sat Dec 16 10:44:48 UTC 2023 , Edited by admin on Sat Dec 16 10:44:48 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD