Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H23N3O.2ClH |
| Molecular Weight | 334.285 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN(C)CCC1=CNC2=C1C=C(C[C@H](N)CO)C=C2
InChI
InChIKey=OGAWTCZKHGHOOU-GXKRWWSZSA-N
InChI=1S/C15H23N3O.2ClH/c1-18(2)6-5-12-9-17-15-4-3-11(8-14(12)15)7-13(16)10-19;;/h3-4,8-9,13,17,19H,5-7,10,16H2,1-2H3;2*1H/t13-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6R4165RU64
Created by
admin on Sat Dec 16 11:12:14 GMT 2023 , Edited by admin on Sat Dec 16 11:12:14 GMT 2023
|
PRIMARY | |||
|
72942000
Created by
admin on Sat Dec 16 11:12:14 GMT 2023 , Edited by admin on Sat Dec 16 11:12:14 GMT 2023
|
PRIMARY | |||
|
1241387-63-2
Created by
admin on Sat Dec 16 11:12:14 GMT 2023 , Edited by admin on Sat Dec 16 11:12:14 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
