LPZ
2-(4-methylphenoxy)-1-(4-methylpiperazin-4-ium-1-yl)ethanone
Created: | 2019-08-30 |
Last modified: | 2019-10-02 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 39 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-(4-methylphenoxy)-1-(4-methylpiperazin-4-ium-1-yl)ethanone |
Systematic Name (OpenEye OEToolkits) | 2-(4-methylphenoxy)-1-(4-methylpiperazin-4-ium-1-yl)ethanone |
Formula | C14 H21 N2 O2 |
Molecular Weight | 249.329 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C[NH+]1CCN(CC1)C(=O)COc2ccc(C)cc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1)OCC(=O)N2CC[NH+](CC2)C |
Canonical SMILES | CACTVS | 3.385 | C[NH+]1CCN(CC1)C(=O)COc2ccc(C)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1)OCC(=O)N2CC[NH+](CC2)C |
InChI | InChI | 1.03 | InChI=1S/C14H20N2O2/c1-12-3-5-13(6-4-12)18-11-14(17)16-9-7-15(2)8-10-16/h3-6H,7-11H2,1-2H3/p+1 |
InChIKey | InChI | 1.03 | GIIIJZOPGUFGBF-UHFFFAOYSA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 6952762 |