Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H27ClN2O.ClH |
Molecular Weight | 407.377 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=C(Cl)C=CC=C3
InChI
InChIKey=LPALIXKHILYHSI-UHFFFAOYSA-N
InChI=1S/C22H27ClN2O.ClH/c1-2-22(26)25(21-11-7-6-10-20(21)23)19-13-16-24(17-14-19)15-12-18-8-4-3-5-9-18;/h3-11,19H,2,12-17H2,1H3;1H
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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155801559
Created by
admin on Sat Dec 16 19:03:06 GMT 2023 , Edited by admin on Sat Dec 16 19:03:06 GMT 2023
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PRIMARY | PUBCHEM | ||
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TU9RC4S6TU
Created by
admin on Sat Dec 16 19:03:06 GMT 2023 , Edited by admin on Sat Dec 16 19:03:06 GMT 2023
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PRIMARY | |||
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DTXSID501036734
Created by
admin on Sat Dec 16 19:03:06 GMT 2023 , Edited by admin on Sat Dec 16 19:03:06 GMT 2023
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PRIMARY | |||
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77463-24-2
Created by
admin on Sat Dec 16 19:03:06 GMT 2023 , Edited by admin on Sat Dec 16 19:03:06 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD