Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19N3O.ClH |
| Molecular Weight | 329.824 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1C2=C(C3=C1C=CC=C3)C(=O)[C@@H](CN4C=CN=C4C)CC2
InChI
InChIKey=MKBLHFILKIKSQM-BTQNPOSSSA-N
InChI=1S/C18H19N3O.ClH/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2;/h3-6,9-10,13H,7-8,11H2,1-2H3;1H/t13-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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146844-89-5
Created by
admin on Sat Dec 16 18:39:50 GMT 2023 , Edited by admin on Sat Dec 16 18:39:50 GMT 2023
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PRIMARY | |||
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66601821
Created by
admin on Sat Dec 16 18:39:50 GMT 2023 , Edited by admin on Sat Dec 16 18:39:50 GMT 2023
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PRIMARY | |||
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N3RPQ553NW
Created by
admin on Sat Dec 16 18:39:50 GMT 2023 , Edited by admin on Sat Dec 16 18:39:50 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
