Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H17N2O2.Br |
| Molecular Weight | 337.212 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].CN(C)C(=O)OC1=C[N+](CC2=CC=CC=C2)=CC=C1
InChI
InChIKey=YIUNVJGEMXODJX-UHFFFAOYSA-M
InChI=1S/C15H17N2O2.BrH/c1-16(2)15(18)19-14-9-6-10-17(12-14)11-13-7-4-3-5-8-13;/h3-10,12H,11H2,1-2H3;1H/q+1;/p-1
Approval Year
Doses
| Dose | Population | Adverse events |
|---|---|---|
2 mg 3 times / 6 hours multiple, intramuscular Highest studied dose Dose: 2 mg, 3 times / 6 hours Route: intramuscular Route: multiple Dose: 2 mg, 3 times / 6 hours Sources: |
unhealthy, ADULT Health Status: unhealthy Age Group: ADULT Sex: M+F Food Status: UNKNOWN Sources: |
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47796
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X0L78YB79M
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SUB05766MIG
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DTXSID70974224
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134
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587-46-2
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CHEMBL2110802
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11481
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m73
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100000086392
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C76611
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ACTIVE MOIETY
SUBSTANCE RECORD