Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H22N2O2.ClH |
| Molecular Weight | 322.83 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)CCOC(=O)C1=CC=C(N)C2=CC=CC=C12
InChI
InChIKey=APOQVZGVHWXWRX-UHFFFAOYSA-N
InChI=1S/C17H22N2O2.ClH/c1-3-19(4-2)11-12-21-17(20)15-9-10-16(18)14-8-6-5-7-13(14)15;/h5-10H,3-4,11-12,18H2,1-2H3;1H
Approval Year
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Code | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C245
Created by
admin on Fri Dec 15 17:34:26 UTC 2023 , Edited by admin on Fri Dec 15 17:34:26 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID00203539
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96O81DVX5M
Created by
admin on Fri Dec 15 17:34:26 UTC 2023 , Edited by admin on Fri Dec 15 17:34:26 UTC 2023
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C83986
Created by
admin on Fri Dec 15 17:34:26 UTC 2023 , Edited by admin on Fri Dec 15 17:34:26 UTC 2023
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41652
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550-34-5
Created by
admin on Fri Dec 15 17:34:26 UTC 2023 , Edited by admin on Fri Dec 15 17:34:26 UTC 2023
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11072
Created by
admin on Fri Dec 15 17:34:26 UTC 2023 , Edited by admin on Fri Dec 15 17:34:26 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
