Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H35N2.C2H3O2 |
| Molecular Weight | 386.5707 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC([O-])=O.CCCCCCCCCCCC[N+]1=C2C=CC=CC2=C(N)C=C1C
InChI
InChIKey=WFENCVFYUBXRSH-UHFFFAOYSA-N
InChI=1S/C22H34N2.C2H4O2/c1-3-4-5-6-7-8-9-10-11-14-17-24-19(2)18-21(23)20-15-12-13-16-22(20)24;1-2(3)4/h12-13,15-16,18,23H,3-11,14,17H2,1-2H3;1H3,(H,3,4)
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C28394
Created by
admin on Fri Dec 15 16:07:46 UTC 2023 , Edited by admin on Fri Dec 15 16:07:46 UTC 2023
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SUB08416MIG
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C80858
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DTXSID10163251
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CHEMBL2110860
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66214
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R01EZP92PU
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146-37-2
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67354
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205-668-9
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100000082562
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1282
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m6712
Created by
admin on Fri Dec 15 16:07:46 UTC 2023 , Edited by admin on Fri Dec 15 16:07:46 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD