ZHH
2-(4-METHOXYPHENYL)ETHANAMINE
Created: | 2006-10-27 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 24 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-(4-METHOXYPHENYL)ETHANAMINE |
Systematic Name (OpenEye OEToolkits) | 2-(4-methoxyphenyl)ethanamine |
Formula | C9 H13 N O |
Molecular Weight | 151.206 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O(c1ccc(cc1)CCN)C |
SMILES | CACTVS | 3.341 | COc1ccc(CCN)cc1 |
SMILES | OpenEye OEToolkits | 1.5.0 | COc1ccc(cc1)CCN |
Canonical SMILES | CACTVS | 3.341 | COc1ccc(CCN)cc1 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | COc1ccc(cc1)CCN |
InChI | InChI | 1.03 | InChI=1S/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3 |
InChIKey | InChI | 1.03 | LTPVSOCPYWDIFU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 4657 |
ChEMBL | CHEMBL101036 |
ChEBI | CHEBI:266039 |
CCDC/CSD | QUCRUC, ZUSYOE |