A7N
(1~{R})-1-(4-ethoxyphenyl)ethanamine
Created: | 2017-08-16 |
Last modified: | 2017-11-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 1 |
Bond Count | 27 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (1~{R})-1-(4-ethoxyphenyl)ethanamine |
Systematic Name (OpenEye OEToolkits) | (1~{R})-1-(4-ethoxyphenyl)ethanamine |
Formula | C10 H15 N O |
Molecular Weight | 165.232 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCOc1ccc(cc1)[CH](C)N |
SMILES | OpenEye OEToolkits | 2.0.6 | CCOc1ccc(cc1)C(C)N |
Canonical SMILES | CACTVS | 3.385 | CCOc1ccc(cc1)[C@@H](C)N |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCOc1ccc(cc1)[C@@H](C)N |
InChI | InChI | 1.03 | InChI=1S/C10H15NO/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-8H,3,11H2,1-2H3/t8-/m1/s1 |
InChIKey | InChI | 1.03 | LQISONQSSGPXMA-MRVPVSSYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 793474 |