Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C14H19N3O2.ClH |
| Molecular Weight | 297.78 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)N[C@@H]1CCN2C(=O)NC3=CC=CC([C@H]1O)=C23
InChI
InChIKey=GIEFXLLRTJNFGT-LOCPCMAASA-N
InChI=1S/C14H19N3O2.ClH/c1-8(2)15-11-6-7-17-12-9(13(11)18)4-3-5-10(12)16-14(17)19;/h3-5,8,11,13,15,18H,6-7H2,1-2H3,(H,16,19);1H/t11-,13-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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EX8IEP25JU
Created by
admin on Fri Dec 15 16:06:08 UTC 2023 , Edited by admin on Fri Dec 15 16:06:08 UTC 2023
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PRIMARY | |||
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11507658
Created by
admin on Fri Dec 15 16:06:08 UTC 2023 , Edited by admin on Fri Dec 15 16:06:08 UTC 2023
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m11594
Created by
admin on Fri Dec 15 16:06:08 UTC 2023 , Edited by admin on Fri Dec 15 16:06:08 UTC 2023
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PRIMARY | Merck Index | ||
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1727537
Created by
admin on Fri Dec 15 16:06:08 UTC 2023 , Edited by admin on Fri Dec 15 16:06:08 UTC 2023
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PRIMARY | RxNorm | ||
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DBSALT001665
Created by
admin on Fri Dec 15 16:06:08 UTC 2023 , Edited by admin on Fri Dec 15 16:06:08 UTC 2023
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119520-06-8
Created by
admin on Fri Dec 15 16:06:08 UTC 2023 , Edited by admin on Fri Dec 15 16:06:08 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD