Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H28N2O3.ClH |
Molecular Weight | 344.877 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCOC1=CC(N)=CC=C1C(=O)OCCN(CC)CC
InChI
InChIKey=DCZJQMPBINFCEC-UHFFFAOYSA-N
InChI=1S/C17H28N2O3.ClH/c1-4-7-11-21-16-13-14(18)8-9-15(16)17(20)22-12-10-19(5-2)6-3;/h8-9,13H,4-7,10-12,18H2,1-3H3;1H
Originator
Approval Year
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27001
Created by
admin on Sat Dec 16 10:31:46 GMT 2023 , Edited by admin on Sat Dec 16 10:31:46 GMT 2023
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PRIMARY | |||
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86C7CJ0KKW
Created by
admin on Sat Dec 16 10:31:46 GMT 2023 , Edited by admin on Sat Dec 16 10:31:46 GMT 2023
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5870-25-7
Created by
admin on Sat Dec 16 10:31:46 GMT 2023 , Edited by admin on Sat Dec 16 10:31:46 GMT 2023
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15016-15-6
Created by
admin on Sat Dec 16 10:31:46 GMT 2023 , Edited by admin on Sat Dec 16 10:31:46 GMT 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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m553
Created by
admin on Sat Dec 16 10:31:46 GMT 2023 , Edited by admin on Sat Dec 16 10:31:46 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID40933883
Created by
admin on Sat Dec 16 10:31:46 GMT 2023 , Edited by admin on Sat Dec 16 10:31:46 GMT 2023
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ACTIVE MOIETY
SUBSTANCE RECORD