Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H17N3O2.ClH |
| Molecular Weight | 307.775 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C(N[C@H]1CN2CCC1CC2)C3=CC4=C(OC=C4)C=N3
InChI
InChIKey=YMTPSZUBRSEWNY-ZOWNYOTGSA-N
InChI=1S/C15H17N3O2.ClH/c19-15(12-7-11-3-6-20-14(11)8-16-12)17-13-9-18-4-1-10(13)2-5-18;/h3,6-8,10,13H,1-2,4-5,9H2,(H,17,19);1H/t13-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
56972222
Created by
admin on Sat Dec 16 11:07:03 UTC 2023 , Edited by admin on Sat Dec 16 11:07:03 UTC 2023
|
PRIMARY | |||
|
13XQH31A5R
Created by
admin on Sat Dec 16 11:07:03 UTC 2023 , Edited by admin on Sat Dec 16 11:07:03 UTC 2023
|
PRIMARY | |||
|
1586767-92-1
Created by
admin on Sat Dec 16 11:07:03 UTC 2023 , Edited by admin on Sat Dec 16 11:07:03 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
