ZSJ
2-({[4-(methylsulfanyl)phenyl]methyl}amino)ethan-1-ol
Created: | 2021-05-28 |
Last modified: | 2021-09-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-({[4-(methylsulfanyl)phenyl]methyl}amino)ethan-1-ol |
Systematic Name (OpenEye OEToolkits) | 2-[(4-methylsulfanylphenyl)methylamino]ethanol |
Formula | C10 H15 N O S |
Molecular Weight | 197.297 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CSc1ccc(CNCCO)cc1 |
SMILES | CACTVS | 3.385 | CSc1ccc(CNCCO)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CSc1ccc(cc1)CNCCO |
Canonical SMILES | CACTVS | 3.385 | CSc1ccc(CNCCO)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CSc1ccc(cc1)CNCCO |
InChI | InChI | 1.03 | InChI=1S/C10H15NOS/c1-13-10-4-2-9(3-5-10)8-11-6-7-12/h2-5,11-12H,6-8H2,1H3 |
InChIKey | InChI | 1.03 | MXNHNDNJEDGUBO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1817928 |