Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19N3.ClH |
| Molecular Weight | 301.814 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]12CN(C)CCN1C3=C(CC4=C2C=CC=C4)C=CC=N3
InChI
InChIKey=SISMRXGXKXMBKT-PKLMIRHRSA-N
InChI=1S/C17H19N3.ClH/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20;/h2-8,16H,9-12H2,1H3;1H/t16-;/m1./s1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C17H19N3 |
| Molecular Weight | 265.3529 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:36:35 UTC 2023
by
admin
on
Sat Dec 16 08:36:35 UTC 2023
|
| Record UNII |
J12BQ47O1N
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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71576069
Created by
admin on Sat Dec 16 08:36:35 UTC 2023 , Edited by admin on Sat Dec 16 08:36:35 UTC 2023
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1448014-35-4
Created by
admin on Sat Dec 16 08:36:35 UTC 2023 , Edited by admin on Sat Dec 16 08:36:35 UTC 2023
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J12BQ47O1N
Created by
admin on Sat Dec 16 08:36:35 UTC 2023 , Edited by admin on Sat Dec 16 08:36:35 UTC 2023
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DBSALT002352
Created by
admin on Sat Dec 16 08:36:35 UTC 2023 , Edited by admin on Sat Dec 16 08:36:35 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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RACEMATE -> ENANTIOMER |
