Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6LO0N
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| Ligand Name |
(2~{S})-6-methyl-~{N}-propan-2-yl-heptan-2-amine
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| Synonyms |
(2~{S})-6-methyl-~{N}-propan-2-yl-heptan-2-amine; (S)-iproheptine; PZW2G2YXRQ; IPROHEPTINE, (S)-; SCHEMBL23902081; ZINC2020019; Q27286826; 2-HEPTANAMINE, 6-METHYL-N-(1-METHYLETHYL)-, (S)-; 9AE
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| Structure |
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Download2D MOL |
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| Formula |
C11H25N
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| Canonical SMILES |
CC(C)CCCC(C)NC(C)C
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| InChI |
1S/C11H25N/c1-9(2)7-6-8-11(5)12-10(3)4/h9-12H,6-8H2,1-5H3/t11-/m0/s1
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| InChIKey |
NKGYBXHAQAKSSG-NSHDSACASA-N
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| PubChem Compound ID | ||||
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