Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H14ClN.ClH |
Molecular Weight | 232.15 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H]1CNCCC2=C1C=C(Cl)C=C2
InChI
InChIKey=ITIHHRMYZPNGRC-QRPNPIFTSA-N
InChI=1S/C11H14ClN.ClH/c1-8-7-13-5-4-9-2-3-10(12)6-11(8)9;/h2-3,6,8,13H,4-5,7H2,1H3;1H/t8-;/m0./s1
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47794
Created by
admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023
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Code System | Code | Type | Description | ||
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DBSALT000111
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0QJF08GDPE
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admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023
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m6908
Created by
admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023
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PRIMARY | Merck Index | ||
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0QJF08GDPE
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100000128163
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C76103
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1808546
Created by
admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023
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ALTERNATIVE | |||
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1300700
Created by
admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023
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PRIMARY | RxNorm | ||
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DTXSID60233650
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SUB34927
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846589-98-8
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11673085
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admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023
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RR-89
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65350
Created by
admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD