9AG
N-methyl-1-(4-phenoxyphenyl)methanamine
Created: | 2017-04-13 |
Last modified: | 2017-12-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | N-methyl-1-(4-phenoxyphenyl)methanamine |
Systematic Name (OpenEye OEToolkits) | ~{N}-methyl-1-(4-phenoxyphenyl)methanamine |
Formula | C14 H15 N O |
Molecular Weight | 213.275 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2cccc(Oc1ccc(CNC)cc1)c2 |
SMILES | CACTVS | 3.385 | CNCc1ccc(Oc2ccccc2)cc1 |
SMILES | OpenEye OEToolkits | 2.0.6 | CNCc1ccc(cc1)Oc2ccccc2 |
Canonical SMILES | CACTVS | 3.385 | CNCc1ccc(Oc2ccccc2)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CNCc1ccc(cc1)Oc2ccccc2 |
InChI | InChI | 1.03 | InChI=1S/C14H15NO/c1-15-11-12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3 |
InChIKey | InChI | 1.03 | YWBKPTGYRUSBFV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 10608640 |