Hexapradol | |
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Molecular structure via molpic | |
Conformer structure via 3Dmol.js | |
Molecular formula | C19H25NO |
Molecular mass | 283.4 g/mol |
Predicted LogP | 4 |
Chirality | racemic |
Identifiers [] | |
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IUPAC name | 2-amino-1,1-diphenylheptan-1-ol |
SMILES | CCCCCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N |
InChI | InChI=1S/C19H25NO/c1-2-3-6-15-18(20)19(21,16-11-7-4-8-12-16)17-13-9-5-10-14-17/h4-5,7-14,18,21H,2-3,6,15,20H2,1H3 |
InChIKey | ZVRZJTRBWTVKOJ-UHFFFAOYSA-N |
Dosing |
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Hexapradol
Hexapradol (also known as α-(1-Aminohexyl)benzhydrol, Hexapradolum or 2-Amino-1,1-diphenylheptamol) is a sympathomimetic substance of the phenylethanolamine class.