Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H22N2.ClH |
| Molecular Weight | 314.852 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC=C(C=C1)C(=C/CN2CCCC2)\C3=CC=CC=N3
InChI
InChIKey=WYUYEJNGHIOFOC-NWBUNABESA-N
InChI=1S/C19H22N2.ClH/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21;/h2-3,6-12H,4-5,13-15H2,1H3;1H/b18-11+;
Approval Year
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| Code System | Code | Type | Description | ||
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550-70-9
Created by
admin on Fri Dec 15 16:31:46 UTC 2023 , Edited by admin on Fri Dec 15 16:31:46 UTC 2023
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DTXSID10872513
Created by
admin on Fri Dec 15 16:31:46 UTC 2023 , Edited by admin on Fri Dec 15 16:31:46 UTC 2023
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5702129
Created by
admin on Fri Dec 15 16:31:46 UTC 2023 , Edited by admin on Fri Dec 15 16:31:46 UTC 2023
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84119
Created by
admin on Fri Dec 15 16:31:46 UTC 2023 , Edited by admin on Fri Dec 15 16:31:46 UTC 2023
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NG7A104R3J
Created by
admin on Fri Dec 15 16:31:46 UTC 2023 , Edited by admin on Fri Dec 15 16:31:46 UTC 2023
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208-985-0
Created by
admin on Fri Dec 15 16:31:46 UTC 2023 , Edited by admin on Fri Dec 15 16:31:46 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
