Accessed:

l-Penbutolol

Molecular formula:	C18H29NO2
Average mass:	291.435
Monoisotopic mass:	291.219829
ChemSpider ID:	4562

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

1-(2-Cyclopentylphenoxy)-3-[(2-methyl-2-propanyl)amino]-2-propanol

[ACD/IUPAC Name]

1-(2-Cyclopentylphenoxy)-3-[(2-methyl-2-propanyl)amino]-2-propanol

[German]

[ACD/IUPAC Name]

1-(2-Cyclopentylphénoxy)-3-[(2-méthyl-2-propanyl)amino]-2-propanol

[French]

[ACD/IUPAC Name]

1-(tert-Butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol

1-[(2-cyclopentylphenyl)oxy]-3-[(1,1-dimethylethyl)amino]propan-2-ol

2-Propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-

2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-

[ACD/Index Name]

253-074-3

[EINECS]

38363-40-5

[RN]

l-Penbutolol

Unverified

(+)-Penbutolol

1-(tert-butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol

1-tert-Butylamino-3-(2-cyclopentyl-phenoxy)-propan-2-ol

112160-87-9

[RN]

1346747-40-7

[RN]

2384-26-1

[RN]

38363-41-6

[RN]

5-hydroxytryptamine receptor 1A

5HT1A_HUMAN

78W62V43DY

Isopenbutolol

MFCD29039183

[MDL number]

Penbutolol

[INN]

penbutolol labeled d9

PENBUTOLOL(−)

RAC PENBUTOLOL

rac Penbutolol-d9

tert-butyl[3-(2-cyclopentylphenoxy)-2-hydroxypropyl]amine

Database IDs