Q10
6-{[3-(3-aminopropoxy)phenoxy]methyl}-4-methylpyridin-2-amine
Find entries where: Q10
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 6-{[3-(3-aminopropoxy)phenoxy]methyl}-4-methylpyridin-2-amine |
Identifiers | 6-[[3-(3-azanylpropoxy)phenoxy]methyl]-4-methyl-pyridin-2-amine |
Formula | C16 H21 N3 O2 |
Molecular Weight | 287.357 |
Type | NON-POLYMER |
Isomeric SMILES | Cc1cc(nc(c1)N)COc2cccc(c2)OCCCN |
InChI | InChI=1S/C16H21N3O2/c1-12-8-13(19-16(18)9-12)11-21-15-5-2-4-14(10-15)20-7-3-6-17/h2,4-5,8-10H,3,6-7,11,17H2,1H3,(H2,18,19) |
InChIKey | USONDHXIUNXLQT-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 42 |
Chiral Atom Count | 0 |
Bond Count | 43 |
Aromatic Bond Count | 12 |
Related Resource References
Resource Name | Reference |
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PubChem | 71627411 |
ChEMBL | CHEMBL2414429 |