Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4A0UC
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| Ligand Name |
Nboh-2C-CN
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| Synonyms |
NBOH-2C-CN; 25CN-NBOH; 1391489-32-9; 32CN2DQE3Q; 4-[2-[(2-hydroxyphenyl)methylamino]ethyl]-2,5-dimethoxybenzonitrile; 4-(2-{[(2-hydroxyphenyl)methyl]amino}ethyl)-2,5-dimethoxybenzonitrile; 4-(2-(((2-Hydroxyphenyl)methyl)amino)ethyl)-2,5-dimethoxybenzonitrile; Benzonitrile, 4-(2-(((2-hydroxyphenyl)methyl)amino)ethyl)-2,5-dimethoxy-; 4-[2-[(2-Hydroxybenzyl)amino]ethyl]-2,5-dimethoxybenzonitrile; 4-{2-[(2-hydroxybenzyl)amino]ethyl}-2,5-dimethoxybenzonitrile; UNII-32CN2DQE3Q; SCHEMBL20970950; CHEBI:145979; DTXSID301017253; EX-A5073; ZINC98210306; DB13948; NCGC00387241-01; J3.601.407E; N-(2-hydroxybenzyl)-2,5-dimethoxy-4-cyanophenethylamine; 2-([2-(4-cyano-2,5-dimethoxyphenyl)ethylamino]methyl)phenol; U0G
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| Structure |
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Download2D MOL |
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| Formula |
C18H20N2O3
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| Canonical SMILES |
COC1=CC(=C(C=C1CCNCC2=CC=CC=C2O)OC)C#N
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| InChI |
1S/C18H20N2O3/c1-22-17-10-15(11-19)18(23-2)9-13(17)7-8-20-12-14-5-3-4-6-16(14)21/h3-6,9-10,20-21H,7-8,12H2,1-2H3
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| InChIKey |
VWEDZTZAXHMZIL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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