difenidol

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difenidol; diphenidol; 1,1-di(phenyl)-4-piperidin-1-ylbutan-1-ol
Links:🌍 Wikipedia, 📏 NIST, 📖 PubMed
MeSH:Antiemetics; Autonomic Agents; Central Nervous System Agents; Gastrointestinal Agents
CAS RN:[972-02-1]
Formula:C21H27NO; 309.45 g/mol
InChiKey:OGAKLTJNUQRZJU-UHFFFAOYSA-N
SMILES:OC(CCCN1CCCCC1)(c2ccccc2)c3ccccc3
Molecular structure of difenidol
Wiswesser LN:T6NTJ A3XQR&R
Melting point:104 °C

Isomers

2-((benzyl)propylamino)-5-methoxytetralin
Molecular structure of 2-((benzyl)propylamino)-5-methoxytetralin
difenidol
Molecular structure of difenidol
7-dimethylamino-4,4-diphenyl-3-heptanone
Molecular structure of 7-dimethylamino-4,4-diphenyl-3-heptanone
(5R)-6-dimethylamino-5-methyl-4,4-di(phenyl)hexan-3-one
Molecular structure of (5R)-6-dimethylamino-5-methyl-4,4-di(phenyl)hexan-3-one
(5S)-6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-one
Molecular structure of (5S)-6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-one
4,4-di(phenyl)-1-piperidin-1-ylbutan-2-ol
Molecular structure of 4,4-di(phenyl)-1-piperidin-1-ylbutan-2-ol
isomethadone
Molecular structure of isomethadone
methadone
Molecular structure of methadone
6-(2-phenylethyl-propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
Molecular structure of 6-(2-phenylethyl-propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
3-[1-(2-phenylethyl)-3-propylpyrrolidin-3-yl]phenol
Molecular structure of 3-[1-(2-phenylethyl)-3-propylpyrrolidin-3-yl]phenol
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