Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H16N2.2ClH |
| Molecular Weight | 261.191 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.[H][C@]12CNCCN1CCC3=CC=CC=C23
InChI
InChIKey=WPASCARMJJLMHJ-CURYUGHLSA-N
InChI=1S/C12H16N2.2ClH/c1-2-4-11-10(3-1)5-7-14-8-6-13-9-12(11)14;;/h1-4,12-13H,5-9H2;2*1H/t12-;;/m1../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
91810500
Created by
admin on Sat Dec 16 09:35:14 GMT 2023 , Edited by admin on Sat Dec 16 09:35:14 GMT 2023
|
PRIMARY | |||
|
4U054BN18E
Created by
admin on Sat Dec 16 09:35:14 GMT 2023 , Edited by admin on Sat Dec 16 09:35:14 GMT 2023
|
PRIMARY | |||
|
5374-19-6
Created by
admin on Sat Dec 16 09:35:14 GMT 2023 , Edited by admin on Sat Dec 16 09:35:14 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
